2-[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]propanedioic acid

Modify Date: 2024-09-18 22:44:20

2-[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]propanedioic acid Structure
2-[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]propanedioic acid structure
 Common Name 2-[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]propanedioic acid
CAS Number 6710-20-9 Molecular Weight 472.70000
Density N/A Boiling Point N/A
Molecular Formula C30H48O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]propanedioic acid
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C30H48O4
Molecular Weight 472.70000
Exact Mass 472.35500
PSA 74.60000
LogP 7.42940

 Synonyms

Cholest-5-ene-3b-malonic acid (8CI)
(3|A)-cholest-5-en-3-ylpropanedioic acid
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...
N-(1-(furan-2-carbonyl)indolin-6-yl)-2-oxo-2H-chromene-3-carboxamide
1040656-40-3
2-(2,4-dichlorophenoxy)-N-(1-(furan-2-carbonyl)indolin-6-yl)acetamide
1040656-82-3
N-(1-(furan-2-carbonyl)indolin-6-yl)-2-(o-tolyloxy)acetamide
1040656-89-0
N-[1-(furan-2-carbonyl)-2,3-dihydro-1H-indol-6-yl]-1-methyl-2-oxo-1,2-dihydropyridine-3-carboxamide
1058231-63-2
1-methanesulfonyl-N-{4-[2-oxo-2-(pyrrolidin-1-yl)ethyl]phenyl}piperidine-4-carboxamide
1070959-98-6
4-Butoxy-N-{4-[2-(morpholin-4-YL)-2-oxoethyl]phenyl}benzamide
1060261-56-4
2-fluoro-N-{4-[2-(morpholin-4-yl)-2-oxoethyl]phenyl}benzamide
1060328-23-5
3-fluoro-N-{4-[2-(morpholin-4-yl)-2-oxoethyl]phenyl}benzamide
1060328-97-3
3,3-dimethyl-N-{4-[2-(morpholin-4-yl)-2-oxoethyl]phenyl}butanamide
1060329-52-3
2-(3,4-dimethoxyphenyl)-N-{4-[2-(morpholin-4-yl)-2-oxoethyl]phenyl}acetamide
1060329-13-6
Chemsrc provides CAS#:6710-20-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]propanedioic acid>> amp version: 2-[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]propanedioic acid

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

Copyright © 2024 ChemSrc All Rights Reserved