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79203-53-5

(5aR,5bR,7aS,10bR,11R,12aR)-8-(furan-3-yl)-11-hydroxy-1,1,5a,7a,10b-pentamethyl-1,5a,5b,6,7,7a,8,9,10b,11,12,12a-dodecahydro-3H-cyclopenta[5,6]naphtho[2,1-c]oxepin-3-one is a complex organic molecule characterized by its cyclopenta[5,6]naphtho[2,1-c]oxepin-3-one core structure. It features a furan-3-yl group and a hydroxy group, along with multiple methyl substituents. The molecule's stereochemistry is defined by the presence of specific chiral centers (5aR, 5bR, 7aS, 10bR, 11R, 12aR). Due to its hydroxyl group and intricate ring structure, (5aR,5bR,7aS,10bR,11R,12aR)-8-(furan-3-yl)-11-hydroxy-1,1,5a,7a,10b-pentamethyl-1,5a,5b,6,7,7a,8,9,10b,11,12,12a-dodecahydro-3H-cyclopenta[5,6]naphtho[2,1-c]oxepin-3-one likely possesses pharmacological or biological activity and may be used in pharmaceutical research or as a synthetic target in organic chemistry.

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  • (5aR,5bR,7aS,10bR,11R,12aR)-8-(furan-3-yl)-11-hydroxy-1,1,5a,7a,10b-pentamethyl-1,5a,5b,6,7,7a,8,9,10b,11,12,12a-dodecahydro-3H-cyclopenta[5,6]naphtho[2,1-c]oxepin-3-one

    Cas No: 79203-53-5

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  • 79203-53-5 Structure

  • Basic information

    1. Product Name: (5aR,5bR,7aS,10bR,11R,12aR)-8-(furan-3-yl)-11-hydroxy-1,1,5a,7a,10b-pentamethyl-1,5a,5b,6,7,7a,8,9,10b,11,12,12a-dodecahydro-3H-cyclopenta[5,6]naphtho[2,1-c]oxepin-3-one
    2. Synonyms:
    3. CAS NO:79203-53-5
    4. Molecular Formula: C26H34O4
    5. Molecular Weight: 410.5458
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 79203-53-5.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 532.1°C at 760 mmHg
    3. Flash Point: 275.6°C
    4. Appearance: N/A
    5. Density: 1.18g/cm3
    6. Vapor Pressure: 3.75E-12mmHg at 25°C
    7. Refractive Index: 1.582
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: (5aR,5bR,7aS,10bR,11R,12aR)-8-(furan-3-yl)-11-hydroxy-1,1,5a,7a,10b-pentamethyl-1,5a,5b,6,7,7a,8,9,10b,11,12,12a-dodecahydro-3H-cyclopenta[5,6]naphtho[2,1-c]oxepin-3-one(CAS DataBase Reference)
    11. NIST Chemistry Reference: (5aR,5bR,7aS,10bR,11R,12aR)-8-(furan-3-yl)-11-hydroxy-1,1,5a,7a,10b-pentamethyl-1,5a,5b,6,7,7a,8,9,10b,11,12,12a-dodecahydro-3H-cyclopenta[5,6]naphtho[2,1-c]oxepin-3-one(79203-53-5)
    12. EPA Substance Registry System: (5aR,5bR,7aS,10bR,11R,12aR)-8-(furan-3-yl)-11-hydroxy-1,1,5a,7a,10b-pentamethyl-1,5a,5b,6,7,7a,8,9,10b,11,12,12a-dodecahydro-3H-cyclopenta[5,6]naphtho[2,1-c]oxepin-3-one(79203-53-5)

  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 79203-53-5(Hazardous Substances Data)

79203-53-5 Usage

Uses

Used in Pharmaceutical Research:
(5aR,5bR,7aS,10bR,11R,12aR)-8-(furan-3-yl)-11-hydroxy-1,1,5a,7a,10b-pentamethyl-1,5a,5b,6,7,7a,8,9,10b,11,12,12a-dodecahydro-3H-cyclopenta[5,6]naphtho[2,1-c]oxepin-3-one is used as a potential candidate for pharmaceutical research due to its complex structure and the presence of a hydroxyl group, which may contribute to its pharmacological activity.
Used in Organic Chemistry:
(5aR,5bR,7aS,10bR,11R,12aR)-8-(furan-3-yl)-11-hydroxy-1,1,5a,7a,10b-pentamethyl-1,5a,5b,6,7,7a,8,9,10b,11,12,12a-dodecahydro-3H-cyclopenta[5,6]naphtho[2,1-c]oxepin-3-one is also used as a synthetic target in organic chemistry, where its unique structure and functional groups can be exploited for the development of new synthetic pathways and the creation of novel molecules with potential applications in various fields.
Used in Chemical Synthesis:
(5aR,5bR,7aS,10bR,11R,12aR)-8-(furan-3-yl)-11-hydroxy-1,1,5a,7a,10b-pentamethyl-1,5a,5b,6,7,7a,8,9,10b,11,12,12a-dodecahydro-3H-cyclopenta[5,6]naphtho[2,1-c]oxepin-3-one can be utilized in chemical synthesis as a building block for the creation of more complex molecules, taking advantage of its furan-3-yl and hydroxyl functional groups for further reactions and modifications.
Used in Drug Development:
In the pharmaceutical industry, (5aR,5bR,7aS,10bR,11R,12aR)-8-(furan-3-yl)-11-hydroxy-1,1,5a,7a,10b-pentamethyl-1,5a,5b,6,7,7a,8,9,10b,11,12,12a-dodecahydro-3H-cyclopenta[5,6]naphtho[2,1-c]oxepin-3-one may be used as a starting material for the development of new drugs, particularly those targeting specific biological receptors or pathways due to its complex and potentially bioactive structure.

Check Digit Verification of cas no

The CAS Registry Mumber 79203-53-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,9,2,0 and 3 respectively; the second part has 2 digits, 5 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 79203-53:
(7*7)+(6*9)+(5*2)+(4*0)+(3*3)+(2*5)+(1*3)=135
135 % 10 = 5
So 79203-53-5 is a valid CAS Registry Number.

79203-53-5SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name (3bR,4R,5aR,10aR,10bR,12aS)-1-(furan-3-yl)-4-hydroxy-3b,6,6,10a,12a-pentamethyl-1,2,4,5,5a,10b,11,12-octahydroindeno[5,4-g][2]benzoxepin-8-one

1.2 Other means of identification

Product number -
Other names PROCERANONE,7-DESACETYL

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:79203-53-5 SDS

79203-53-5Upstream product

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