(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(Z,1R)-1,3,5-trimethylhex-3-enyl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

SpectraBase Compound ID	IpKMlhl6HRU
InChI	InChI=1S/C28H46O/c1-18(2)15-19(3)16-20(4)24-9-10-25-23-8-7-21-17-22(29)11-13-27(21,5)26(23)12-14-28(24,25)6/h7,15,18,20,22-26,29H,8-14,16-17H2,1-6H3/b19-15-/t20-,22+,23+,24-,25+,26+,27+,28-/m1/s1
InChIKey	PITPNPNGRLEMBF-JXXALGLYSA-N Google Search
Mol Weight	398.7 g/mol
Molecular Formula	C28H46O
Exact Mass	398.354866 g/mol

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SpectraBase Spectrum ID	LS5D5gFLtbY
Name	(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(Z,1R)-1,3,5-trimethylhex-3-enyl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
CAS Registry Number	82903-18-2
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C28H46O
InChI	InChI=1S/C28H46O/c1-18(2)15-19(3)16-20(4)24-9-10-25-23-8-7-21-17-22(29)11-13-27(21,5)26(23)12-14-28(24,25)6/h7,15,18,20,22-26,29H,8-14,16-17H2,1-6H3/b19-15-/t20-,22+,23+,24-,25+,26+,27+,28-/m1/s1
InChIKey	PITPNPNGRLEMBF-JXXALGLYSA-N
Molecular Weight	398.675 g/mol
SMILES	O[C@]1(CC[C@@]2([C@]3(CC[C@]4([C@]([C@@]3(CC=C2C1)[H])(CC[C@@]4([C@@](C\C(=C/C(C)C)C)(C)[H])[H])[H])C)[H])C)[H]
SPLASH	splash10-0udi-0059000000-c73dd458d0d1a1a4fe30
Source of Spectrum	J-47-4303-0
Synonyms	(3S,8S,9S,10R,13R,14S,17R)-17-[(Z,2R)-4,6-dimethylhept-4-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
Wiley ID	1368753