tert-butyl 2-[4-[3a-(1-hydroxy-2-nitroethyl)-5a,5b,8,8,11a-pentamethyl-2-oxo-1-propan-2-yl-4,5,6,7,7a,11,11b,12,13,13a-decahydro-3H-cyclopenta[a]chrysen-9-yl]triazol-1-yl]acetate

Modify Date: 2025-09-07 20:29:21

tert-butyl 2-[4-[3a-(1-hydroxy-2-nitroethyl)-5a,5b,8,8,11a-pentamethyl-2-oxo-1-propan-2-yl-4,5,6,7,7a,11,11b,12,13,13a-decahydro-3H-cyclopenta[a]chrysen-9-yl]triazol-1-yl]acetate Structure
tert-butyl 2-[4-[3a-(1-hydroxy-2-nitroethyl)-5a,5b,8,8,11a-pentamethyl-2-oxo-1-propan-2-yl-4,5,6,7,7a,11,11b,12,13,13a-decahydro-3H-cyclopenta[a]chrysen-9-yl]triazol-1-yl]acetate structure
 Common Name tert-butyl 2-[4-[3a-(1-hydroxy-2-nitroethyl)-5a,5b,8,8,11a-pentamethyl-2-oxo-1-propan-2-yl-4,5,6,7,7a,11,11b,12,13,13a-decahydro-3H-cyclopenta[a]chrysen-9-yl]triazol-1-yl]acetate
CAS Number 401568-49-8 Molecular Weight 678.9
Density N/A Boiling Point N/A
Molecular Formula C39H58N4O6 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name tert-butyl 2-[4-[3a-(1-hydroxy-2-nitroethyl)-5a,5b,8,8,11a-pentamethyl-2-oxo-1-propan-2-yl-4,5,6,7,7a,11,11b,12,13,13a-decahydro-3H-cyclopenta[a]chrysen-9-yl]triazol-1-yl]acetate

 Chemical & Physical Properties

Molecular Formula C39H58N4O6
Molecular Weight 678.9
InChIKey YWRPUAOVXLFYSP-UHFFFAOYSA-N
SMILES CC(C)C1=C2C3CCC4C5(C)CC=C(c6cn(CC(=O)OC(C)(C)C)nn6)C(C)(C)C5CCC4(C)C3(C)CCC2(C(O)C[N+](=O)[O-])CC1=O
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-(2-(3,5-dimethyl-1H-pyrazol-1-yl)-2-(thiophen-3-yl)ethyl)-1-(methylsulfonyl)piperidine-4-carboxamide
2034492-25-4
N-(2-(3,5-dimethyl-1H-pyrazol-1-yl)-2-(thiophen-3-yl)ethyl)-4-(N,N-dimethylsulfamoyl)benzamide
2034347-11-8
2-bromo-N-(2-(3,5-dimethyl-1H-pyrazol-1-yl)-2-(thiophen-3-yl)ethyl)-5-methoxybenzamide
2034252-49-6
6-(3-chlorophenyl)-4-(difluoromethyl)pyrimidin-2(1H)-one
1271474-72-6
4-(difluoromethyl)-6-(p-tolyl)pyrimidin-2(1H)-one
1271476-05-1
2-Chloro-4-(difluoromethyl)-6-(p-tolyl)pyrimidine
1271476-80-2
2-Chloro-4-(difluoromethyl)-6-(m-tolyl)pyrimidine
1271476-08-4
2-(Azetidin-1-yl)-4-chloroquinazoline
2098118-06-8
4-chloro-N-ethylquinazolin-2-amine
2090850-63-6
4-chloro-N-cyclopentylquinazolin-2-amine
2098095-00-0
Chemsrc provides CAS#:401568-49-8 MSDS, density, melting point, boiling point, structure, etc. Its name is tert-butyl 2-[4-[3a-(1-hydroxy-2-nitroethyl)-5a,5b,8,8,11a-pentamethyl-2-oxo-1-propan-2-yl-4,5,6,7,7a,11,11b,12,13,13a-decahydro-3H-cyclopenta[a]chrysen-9-yl]triazol-1-yl]acetate>> amp version: tert-butyl 2-[4-[3a-(1-hydroxy-2-nitroethyl)-5a,5b,8,8,11a-pentamethyl-2-oxo-1-propan-2-yl-4,5,6,7,7a,11,11b,12,13,13a-decahydro-3H-cyclopenta[a]chrysen-9-yl]triazol-1-yl]acetate

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

Copyright © 2024 ChemSrc All Rights Reserved