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

Catalog No. :: ACBASO072
CAS No. :: 15073-00-4
Molecular Formula :: C28H48O
Molecular Weight :: 400.69

IUPAC Name:(3S,4S,8S,9S,10R,13R,14S,17R)-4,10,13-trimethyl-17-((R)-6-methylheptan-2-yl)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol

(3S,4S,8S,9S,10R,13R,14S,17R)-4,10,13-trimethyl-17-((R)-6-methylheptan-2-yl)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol structure diagram

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Product Name	(3S,4S,8S,9S,10R,13R,14S,17R)-4,10,13-trimethyl-17-((R)-6-methylheptan-2-yl)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol
IUPAC Name	(3S,4S,8S,9S,10R,13R,14S,17R)-4,10,13-trimethyl-17-((R)-6-methylheptan-2-yl)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol
Molecular Formula	C28H48O
Molecular Weight	400.69
SMILES	CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4[C@H](C)[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
InChI Key	PZELUKPNJYWGOY-WKKZOLDUSA-N
Synonym	4α-Methyl-cholest-5-en-3β-ol;Cholesterol Impurity 16;Cholest-5-en-3-ol, 4-methyl-, (3β,4α)- (9CI);-Methyl-cholest-5-en-3β-ol;4α-Methylcholesterol;4a-Methyl-cholest-5-en-3β-ol;Aureusidin Impurity 5
CAS No.	15073-00-4

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ACBASO07215073-00-4

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

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1. ACBASO072 Molecular Building Block Synthetic Route

2. ACBASO072 Molecular Building Block Synthetic Route

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

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(3R,3aR,5aR,5bS,9S,11aS,11bR,13aS,13bR)-3-isopropyl-3a,5a,8,8,11b,13a-hexamethyl-2,3,3a,4,5,5a,5b,6,8,9,10,11,11a,11b,12,13,13a,13b-octadecahydro-1H-cyclopenta[a]chrysen-9-ol

(1S,3AS,5aS,5bR,9S,11aS,11bR,13aR,13bS)-1-isopropyl-3a,5a,8,8,11b,13a-hexamethyl-2,3,3a,4,5,5a,5b,6,8,9,10,11,11a,11b,12,13,13a,13b-octadecahydro-1H-cyclopenta[a]chrysen-9-ol

(3S,8R,9R,10S,13R,14S,17R)-4,4,9,13,14-pentamethyl-17-((R)-6-methylhept-5-en-2-yl)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol

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

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