(4aS,5S,6aS,6bS,8aS,9S,9aS,12S,15aS,15bR,16aS,16bR)-9-hydroxy-9,12,16b-trimethyl-3-oxotetracosahydrobenzo[4,5]indeno[1,2-h]pyrido[1,2-b]isoquinolin-5-yl acetate

Modify Date: 2025-08-31 19:17:37

(4aS,5S,6aS,6bS,8aS,9S,9aS,12S,15aS,15bR,16aS,16bR)-9-hydroxy-9,12,16b-trimethyl-3-oxotetracosahydrobenzo[4,5]indeno[1,2-h]pyrido[1,2-b]isoquinolin-5-yl acetate Structure
(4aS,5S,6aS,6bS,8aS,9S,9aS,12S,15aS,15bR,16aS,16bR)-9-hydroxy-9,12,16b-trimethyl-3-oxotetracosahydrobenzo[4,5]indeno[1,2-h]pyrido[1,2-b]isoquinolin-5-yl acetate structure
 Common Name (4aS,5S,6aS,6bS,8aS,9S,9aS,12S,15aS,15bR,16aS,16bR)-9-hydroxy-9,12,16b-trimethyl-3-oxotetracosahydrobenzo[4,5]indeno[1,2-h]pyrido[1,2-b]isoquinolin-5-yl acetate
CAS Number 74170-33-5 Molecular Weight 471.67200
Density N/A Boiling Point N/A
Molecular Formula C29H45NO4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (4aS,5S,6aS,6bS,8aS,9S,9aS,12S,15aS,15bR,16aS,16bR)-9-hydroxy-9,12,16b-trimethyl-3-oxotetracosahydrobenzo[4,5]indeno[1,2-h]pyrido[1,2-b]isoquinolin-5-yl acetate

 Chemical & Physical Properties

Molecular Formula C29H45NO4
Molecular Weight 471.67200
Exact Mass 471.33500
PSA 66.84000
LogP 4.39500

 Precursor & DownStream

Precursor  0

DownStream  1

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...
methyl 2-[(1R)-3-amino-1-hydroxypropyl]benzoate
2227832-62-2
(1R)-1-[2-(morpholin-4-yl)-1,3-thiazol-5-yl]ethan-1-ol
2227719-19-7
4-(3-Hydroxy-2,2-dimethylpropyl)benzene-1,2,3-triol
2229192-93-0
2-[1-(1-Aminocyclopropyl)cyclopropyl]-5-methylphenol
2229132-94-7
[1-(4-Methylnaphthalen-1-yl)cyclobutyl]methanol
2229554-39-4
1-(propoxymethyl)-1H-indol-5-amine
2137979-92-9
(2S)-2-(2-fluoro-3-nitrophenyl)oxirane
2227734-57-6
2-(2,5-Dibromopyridin-3-yl)ethan-1-amine
2229327-89-1
(1S)-3-amino-1-(2-fluoro-5-nitrophenyl)propan-1-ol
2227863-06-9
(2S)-2-{3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]prop-2-enamido}propanoic acid
2171222-29-8
Chemsrc provides CAS#:74170-33-5 MSDS, density, melting point, boiling point, structure, etc. Its name is (4aS,5S,6aS,6bS,8aS,9S,9aS,12S,15aS,15bR,16aS,16bR)-9-hydroxy-9,12,16b-trimethyl-3-oxotetracosahydrobenzo[4,5]indeno[1,2-h]pyrido[1,2-b]isoquinolin-5-yl acetate>> amp version: (4aS,5S,6aS,6bS,8aS,9S,9aS,12S,15aS,15bR,16aS,16bR)-9-hydroxy-9,12,16b-trimethyl-3-oxotetracosahydrobenzo[4,5]indeno[1,2-h]pyrido[1,2-b]isoquinolin-5-yl acetate

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

Copyright © 2024 ChemSrc All Rights Reserved