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The chemical compound "(3aR)-3a,4,5,6,7,7a,8,8a-Octahydro-3aβ,7aβ,8aβ-trihydroxy-4α-acetoxy-3,5β,8-trimethyl-2-isoylprop-1H-3bα,8α-(epoxyethano)cyclopent[a]inden-10-one" is a complex organic molecule with a highly specific structure. It features an octahydro (eight hydrogen atoms) framework, with three hydroxyl (-OH) groups at the 3a, 7a, and 8a positions, indicating multiple sites of hydrogen bonding potential. The molecule also includes an acetoxy group at the 4α position, which is an ester derived from acetic acid, suggesting potential reactivity with nucleophiles. The presence of three methyl groups at the 3, 5β, and 8 positions, along with an isopropyl group at the 2 position, contributes to the molecule's steric properties. The cyclopent[a]inden core, with an epoxyethano bridge at the 3bα,8α positions, adds to the molecule's rigidity and may influence its biological activity. (3aR)-3a,4,5,6,7,7a,8,8a-Octahydro-3aβ,7aβ,8aβ-trihydroxy-4α-acetoxy-3,5β,8-trimethyl-2-isopropyl-1H-3bα,8α-(epoxyethano)cyclopent[a]inden-10-one's intricate structure likely plays a role in its specific applications, which could range from pharmaceuticals to materials science, depending on its properties and reactivity.

62394-05-2

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62394-05-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 62394-05-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,2,3,9 and 4 respectively; the second part has 2 digits, 0 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 62394-05:
(7*6)+(6*2)+(5*3)+(4*9)+(3*4)+(2*0)+(1*5)=122
122 % 10 = 2
So 62394-05-2 is a valid CAS Registry Number.

62394-05-2SDS

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 anhydrocinnzeylanine

1.2 Other means of identification

Product number -
Other names Anhydrocinnzeylamine

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:62394-05-2 SDS

62394-05-2Downstream Products

62394-05-2Relevant academic research and scientific papers

Ryanoids and related compounds. Identification of five new ryanoids from the plant Ryania speciosa Vahl. Formal total syntheses of 3-deoxyryanodol (cinnzeylanol), 10-O-acetyl-3-deoxyryanodol (cinnzeylanine), 2-deoxyryanodol, 2-deoxy-2-epiryanodol, 2,3-dideoxy-2,3-dihydroryanodol, 2-deoxy-3-epiryanodol, and 2-deoxy-3-epiryanodine

Ruest,Dodier

, p. 2424 - 2433 (2007/10/03)

In the course of a preliminary investigation on the relationships between the chemical structure of ryanoids and their affinity to the ryanodine binding site, we have isolated, from the plant Ryania speciosa Vahl, four new members of this family of natural insecticidal compounds (ryanoids 3, 4, 5, and 6) and corrected the reported structure of a fifth one (ryanoid 7). In addition, we have synthesized, from anhydroryanodol (10), new members of this family having fewer hydroxyl groups in ring A: cinnzeylanol (14) and cinnzeylanine (15), 2,3-dideoxy-2,3-dihydroryanodol (16), 2-deoxy-3-epiryanodol (18), and 2-deoxy-3-epiryanodine (19), 2-deoxyryanodol (20), and 2-deoxy-2-epiryanodol (21). In the course of a preliminary investigation on the relationships between the chemical structure of *ryanoids and their affinity to the ryanodine binding site, we have isolated, from the plant Ryania speciosa Vahl, four new members of this family of natural insecticidal compounds (*ryanoids 3, 4, 5, and 6) and corrected the reported structure of a fifth one (ryanoid 7). In addition, we have synthesized, from anhydroryanodol (10), new members of this family having fewer hydroxyl groups in ring A: cinnzeylanol (14) and cinnzeylanine (15), 2,3-dideoxy-2,3-dihydroryanodol (16), 2-deoxy-3-epiryanodol (18), and 2-deoxy-3-epiryanodine (19), 2-deoxyryanodol (20), and 2-deoxy-2-epiryanodol (21).

The Constituents of Cinnamomi Cortex. I. Structures of Cinncassiol A and Its Glucoside

Yagi, Akira,Tokubuchi, Nobutaka,Nohara, Toshihiro,Nonaka, Genichiro,Nishioka, Itsuo,Koda, Akihide

, p. 1432 - 1436 (2007/10/02)

Compounds I-X were isolated from the water extractive of Cinnamomi Cortex, which shows anti-complement activity.Among them, the structures of I-VI were clarified on the basis of chemical and spectral studies.Compounds I and II were identified as cinnzeylanine and cinnzeylanol, respectively.Compounds III and IV were proved to be dehydrated products of I and II, respectively.Compound V was shown to be 19-hydroxylated IV and was named cinncassiol A.VI was identified as cinncassiol A 19-O-β-D-glucopyranoside.Keywords - Cinnamomi Cortex; diterpenoids; anti-complement activity; cinncassiol A; cinncassiol A 19-O-β-D-glucopyranoside

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