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
 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

 Preparation

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
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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

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