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(2R,3R,10S,12S,13R,14R,17R)-17-[(2R,5R)-5,6-dihydroxy-6-methyl-heptan-2-yl]-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-2,3,12-triol is a complex steroid molecule with a cyclopenta[a]phenanthrene core structure. It has a total of 10 chiral centers, denoted by the R and S configurations. (2R,3R,10S,12S,13R,14R,17R)-17-[(2R,5R)-5,6-dihydroxy-6-methyl-heptan2-yl]-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-c yclopenta[a]phenanthrene-2,3,12-triol also contains a diol functional group, indicating the presence of two hydroxyl (OH) groups attached to the carbon backbone. With its intricate and highly branched structure, (2R,3R,10S,12S,13R,14R,17R)-17-[(2R,5R)-5,6-dihydroxy-6-methyl-heptan- 2-yl]-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-c yclopenta[a]phenanthrene-2,3,12-triol likely possesses unique biological activities and potential pharmaceutical applications.

64971-22-8

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Basic information
1. Product Name: (2R,3R,10S,12S,13R,14R,17R)-17-[(2R,5R)-5,6-dihydroxy-6-methyl-heptan- 2-yl]-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-c yclopenta[a]phenanthrene-2,3,12-triol
2. Synonyms: (2R,3R,10S,12S,13R,14R,17R)-17-[(2R,5R)-5,6-dihydroxy-6-methyl-heptan- 2-yl]-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-c yclopenta[a]phenanthrene-2,3,12-triol;fasciculol B;(24R)-5α-Lanost-8-ene-2α,3β,12α,24,25-pentaol
3. CAS NO:64971-22-8
4. Molecular Formula: C₃₀H₅₂O₅
5. Molecular Weight: 492.73
6. EINECS: N/A
7. Product Categories: N/A
Chemical Properties
1. Melting Point: N/A
2. Boiling Point: 612.3°C at 760 mmHg
3. Flash Point: 249.9°C
4. Appearance: /
5. Density: 1.14g/cm³
6. Vapor Pressure: 1.5E-17mmHg at 25°C
7. Refractive Index: 1.563
8. Storage Temp.: N/A
9. Solubility: N/A
10. PKA: 14.58±0.70(Predicted)
11. CAS DataBase Reference: (2R,3R,10S,12S,13R,14R,17R)-17-[(2R,5R)-5,6-dihydroxy-6-methyl-heptan- 2-yl]-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-c yclopenta[a]phenanthrene-2,3,12-triol(CAS DataBase Reference)
12. NIST Chemistry Reference: (2R,3R,10S,12S,13R,14R,17R)-17-[(2R,5R)-5,6-dihydroxy-6-methyl-heptan- 2-yl]-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-c yclopenta[a]phenanthrene-2,3,12-triol(64971-22-8)
13. EPA Substance Registry System: (2R,3R,10S,12S,13R,14R,17R)-17-[(2R,5R)-5,6-dihydroxy-6-methyl-heptan- 2-yl]-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-c yclopenta[a]phenanthrene-2,3,12-triol(64971-22-8)
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: 64971-22-8(Hazardous Substances Data)

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64971-22-8 Usage

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Used in Pharmaceutical Industry:
(2R,3R,10S,12S,13R,14R,17R)-17-[(2R,5R)-5,6-dihydroxy-6-methyl-heptan-2-yl]-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-2,3,12-triol is used as a pharmaceutical compound for its potential unique biological activities and therapeutic applications. Its complex structure and chiral centers may contribute to its efficacy in treating various diseases and conditions.

Check Digit Verification of cas no

The CAS Registry Mumber 64971-22-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,4,9,7 and 1 respectively; the second part has 2 digits, 2 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 64971-22:
(7*6)+(6*4)+(5*9)+(4*7)+(3*1)+(2*2)+(1*2)=148
148 % 10 = 8
So 64971-22-8 is a valid CAS Registry Number.

InChI:InChI=1/C30H52O5/c1-17(9-12-23(32)27(4,5)35)18-13-14-29(7)19-10-11-22-26(2,3)25(34)21(31)16-28(22,6)20(19)15-24(33)30(18,29)8/h17-18,21-25,31-35H,9-16H2,1-8H3/t17-,18-,21-,22?,23-,24+,25+,28-,29+,30+/m1/s1

64971-22-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name	fasciculol B

1.2 Other means of identification

Product number	-
Other names	-

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:64971-22-8 SDS

64971-22-8Upstream product

126882-55-1 fasciculic acid B

64971-22-8Downstream Products

64971-22-8Relevant academic research and scientific papers

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