(2R)-2-[(3R,5R,10S,13R,14R,17R)-3-acetyloxy-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-5-hydroxy-6-methylhept-6-enoic acid

Modify Date: 2025-08-27 14:15:22

(2R)-2-[(3R,5R,10S,13R,14R,17R)-3-acetyloxy-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-5-hydroxy-6-methylhept-6-enoic acid Structure
(2R)-2-[(3R,5R,10S,13R,14R,17R)-3-acetyloxy-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-5-hydroxy-6-methylhept-6-enoic acid structure
 Common Name (2R)-2-[(3R,5R,10S,13R,14R,17R)-3-acetyloxy-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-5-hydroxy-6-methylhept-6-enoic acid
CAS Number 267649-96-7 Molecular Weight 514.7
Density N/A Boiling Point N/A
Molecular Formula C32H50O5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (2R)-2-[(3R,5R,10S,13R,14R,17R)-3-acetyloxy-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-5-hydroxy-6-methylhept-6-enoic acid

 Chemical & Physical Properties

Molecular Formula C32H50O5
Molecular Weight 514.7
InChIKey IPHISYDAYNYHSC-YEJQZYPTSA-N
SMILES C=C(C)C(O)CCC(C(=O)O)C1CCC2(C)C3=C(CCC12C)C1(C)CCC(OC(C)=O)C(C)(C)C1CC3
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
3-Bromo-5,7-dichloro-2-methyl-4-(piperazin-1-yl)quinoline hydrochloride
1333254-34-4
3-Bromo-5,7-dichloro-4-(piperazin-1-yl)quinoline hydrochloride
1333252-72-4
3-Bromo-5,7-difluoro-2-methyl-4-(piperazin-1-yl)quinoline hydrochloride
1333253-77-2
3-Bromo-5,7-difluoro-4-(piperazin-1-yl)quinoline hydrochloride
1333252-78-0
3-Bromo-5,7-dimethyl-4-(piperazin-1-yl)quinoline hydrochloride
1333249-60-7
3-Bromo-5,8-dichloro-2-methyl-4-(piperazin-1-yl)quinoline hydrochloride
1333258-04-0
3-Bromo-5,8-difluoro-2-methyl-4-(piperazin-1-yl)quinoline hydrochloride
1333250-33-1
3-Bromo-5,8-difluoro-4-(piperazin-1-yl)quinoline hydrochloride
1333253-73-8
3-Bromo-5,8-dimethyl-4-(piperazin-1-yl)quinoline hydrochloride
1333257-95-6
3-Bromo-5-chloro-2,8-dimethyl-4-(piperazin-1-yl)quinoline hydrochloride
1333249-66-3
Chemsrc provides CAS#:267649-96-7 MSDS, density, melting point, boiling point, structure, etc. Its name is (2R)-2-[(3R,5R,10S,13R,14R,17R)-3-acetyloxy-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-5-hydroxy-6-methylhept-6-enoic acid>> amp version: (2R)-2-[(3R,5R,10S,13R,14R,17R)-3-acetyloxy-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-5-hydroxy-6-methylhept-6-enoic acid

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved