9-[(7R,8R,9S,13S,14S,16S,17R)-3,16-diacetoxy-17-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-7-yl]nonyl acetate

SpectraBase Compound ID	HP9BPHzlQfF
InChI	InChI=1S/C33H48O7/c1-21(34)38-17-11-9-7-5-6-8-10-12-24-18-25-19-26(39-22(2)35)13-14-27(25)28-15-16-33(4)29(31(24)28)20-30(32(33)37)40-23(3)36/h13-14,19,24,28-32,37H,5-12,15-18,20H2,1-4H3/t24-,28-,29+,30+,31-,32+,33+/m1/s1
InChIKey	RRSKJFVQBPCVBT-QBQJYDHOSA-N Google Search
Mol Weight	556.7 g/mol
Molecular Formula	C33H48O7
Exact Mass	556.340004 g/mol

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SpectraBase Spectrum ID	2gPS79k6u1d
Name	9-[(7R,8R,9S,13S,14S,16S,17R)-3,16-diacetoxy-17-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-7-yl]nonyl acetate
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C33H48O7
InChI	InChI=1S/C33H48O7/c1-21(34)38-17-11-9-7-5-6-8-10-12-24-18-25-19-26(39-22(2)35)13-14-27(25)28-15-16-33(4)29(31(24)28)20-30(32(33)37)40-23(3)36/h13-14,19,24,28-32,37H,5-12,15-18,20H2,1-4H3/t24-,28-,29+,30+,31-,32+,33+/m1/s1
InChIKey	RRSKJFVQBPCVBT-QBQJYDHOSA-N
Molecular Weight	556.740 g/mol
SMILES	O[C@]1([C@@](OC(=O)C)(C[C@@]2([C@@]1(CC[C@@]1(c3c(cc(cc3)OC(=O)C)C[C@]([C@@]21[H])(CCCCCCCCCOC(=O)C)[H])[H])C)[H])[H])[H]
SPLASH	splash10-0w2i-0000930000-5c7a16252b38233058c6
Source of Spectrum	K-2002-2278-9
Synonyms	9-[(7R,8R,9S,13S,14S,16S,17R)-3,16-diacetyloxy-13-methyl-17-oxidanyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-7-yl]nonyl ethanoate 9-[(7R,8R,9S,13S,14S,16S,17R)-3,16-diacetyloxy-17-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-7-yl]nonyl acetate Acetic acid 9-[(7R,8R,9S,13S,14S,16S,17R)-3,16-diacetoxy-17-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-7-yl]nonyl ester Acetic acid 9-[(7R,8R,9S,13S,14S,16S,17R)-3,16-diacetyloxy-17-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-7-yl]nonyl ester
Wiley ID	1613070