(1S,3R,9S,10R,13R,14R,17R)-17-[(1S,2R)-5-hydroxy-1,2,5-trimethyl-hexyl]-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-1,3-diol

SpectraBase Compound ID	F6UPp5IzUsK
InChI	InChI=1S/C28H46O3/c1-17(11-13-26(3,4)31)18(2)22-9-10-23-21-8-7-19-15-20(29)16-25(30)28(19,6)24(21)12-14-27(22,23)5/h7-8,17-18,20,22-25,29-31H,9-16H2,1-6H3/t17-,18+,20-,22-,23+,24+,25+,27-,28+/m1/s1
InChIKey	DWLAZIMLPNMEOD-JMESKJHTSA-N Google Search
Mol Weight	430.7 g/mol
Molecular Formula	C28H46O3
Exact Mass	430.344695 g/mol

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SpectraBase Spectrum ID	GajDklPo6BM
Name	(1S,3R,9S,10R,13R,14R,17R)-17-[(1S,2R)-5-hydroxy-1,2,5-trimethyl-hexyl]-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-1,3-diol
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C28H46O3
InChI	InChI=1S/C28H46O3/c1-17(11-13-26(3,4)31)18(2)22-9-10-23-21-8-7-19-15-20(29)16-25(30)28(19,6)24(21)12-14-27(22,23)5/h7-8,17-18,20,22-25,29-31H,9-16H2,1-6H3/t17-,18+,20-,22-,23+,24+,25+,27-,28+/m1/s1
InChIKey	DWLAZIMLPNMEOD-JMESKJHTSA-N
Molecular Weight	430.673 g/mol
SMILES	OC(CC[C@]([C@@]([C@]1(CC[C@]2(C3=CC=C4[C@]([C@](C[C@@](C4)(O)[H])(O)[H])([C@]3(CC[C@]12C)[H])C)[H])[H])(C)[H])(C)[H])(C)C
SPLASH	splash10-05ds-0189300000-82fb36e4734db7c0f498
Source of Spectrum	E1-39-2735-26
Synonyms	(1S,3R,9S,10R,13R,14R,17R)-17-[(2S,3R)-3,6-dimethyl-6-oxidanyl-heptan-2-yl]-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-1,3-diol (1S,3R,9S,10R,13R,14R,17R)-17-[(2S,3R)-6-hydroxy-3,6-dimethylheptan-2-yl]-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-1,3-diol
Wiley ID	1598885