64971-22-8

Basic information

• 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
• 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
• CAS NO: 64971-22-8
• Molecular Formula: C₃₀H₅₂O₅
• Molecular Weight: 492.73
• Mol File: 64971-22-8.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 612.3°C at 760 mmHg
• Flash Point: 249.9°C
• Appearance: /
• Density: 1.14g/cm³
• Vapor Pressure: 1.5E-17mmHg at 25°C
• Refractive Index: 1.563
• PKA: 14.58±0.70(Predicted)
• 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)
• 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)
• 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

• Hazardous Substances Data: 64971-22-8(Hazardous Substances Data)

Usage

General Description

The chemical compound "(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. The compound 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, this compound likely possesses unique biological activities and potential pharmaceutical applications.

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

Upstream product

• 126882-55-1 fasciculic acid B 

Relevant articles and documents

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