(8S,9S,10R,13S,14S,17R)-17-hydroxy-10,13-dimethyl-17-[2-(N-methylanilino)-1,3-thiazol-4-yl]-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,11-dione

CAS: 96310-85-9

Molecular Formula	`C29H34N2O3S`
Molecular Weight	490.7 g/mol
LogP	4.4
Topological Polar Surface Area	98.7 A2
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	6
Rotatable Bonds	3
Exact Mass	490.229
Heavy Atoms	35
Complexity	931.0

Chemical Identifiers

CAS Number	96310-85-9
SMILES	`CC12CCC(=O)C=C1CCC3C2C(=O)CC4(C3CCC4(C5=CSC(=N5)N(C)C6=CC=CC=C6)O)C`
InChIKey	`QYLNFLRBVXPMRF-URGFCHFESA-N`

📖 Product Overview

(8S,9S,10R,13S,14S,17R)-17-hydroxy-10,13-dimethyl-17-[2-(N-methylanilino)-1,3-thiazol-4-yl]-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,11-dione (CAS: 96310-85-9) is a chemical compound with molecular formula C29H34N2O3S and molecular weight 490.7 g/mol. Its IUPAC systematic name is (8S,9S,10R,13S,14S,17R)-17-hydroxy-10,13-dimethyl-17-[2-(N-methylanilino)-1,3-thiazol-4-yl]-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,11-dione. LogP 4.4 Topological Polar Surface Area 98.7 A2 Hydrogen Bond Donors 1 Hydrogen Bond Acceptors 6 Rotatable Bonds 3 Exact Mass 490.229 Heavy Atoms 35 Complexity 931.0 InChI Key: QYLNFLRBVXPMRF-URGFCHFESA-N. SMILES: CC12CCC(=O)C=C1CCC3C2C(=O)CC4(C3CCC4(C5=CSC(=N5)N(C)C6=CC=CC=C6)O)C.

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Technical Blog Article

Multi-source research profile: chemical properties, regulatory status, and sourcing guide for (8S,9S,10R,13S,14S,17R)-17-hydroxy-10,13-dimethyl-17-[2-(N-methylanilino)-1,3-thiazol-4-yl]-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,11-dione.

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