(1R,3aS,3bS,9aR,9bS,11aR)-1-[(1R)-1,5-dimethylhexyl]-6,6,9a,11a-tetramethyl-1,2,3,3a,3b,8,9,9b,10,11-decahydroindeno[5,4-f]isochromen-4-one

SpectraBase Compound ID	62fqV7FUjVo
InChI	InChI=1S/C28H46O2/c1-18(2)9-8-10-19(3)20-11-12-21-25-22(13-14-27(20,21)6)28(7)15-16-30-26(4,5)24(28)17-23(25)29/h17-22,25H,8-16H2,1-7H3/t19-,20-,21+,22+,25+,27-,28-/m1/s1
InChIKey	QAYQEUXZBRBTDT-IHSULMQTSA-N Google Search
Mol Weight	414.7 g/mol
Molecular Formula	C28H46O2
Exact Mass	414.349781 g/mol

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SpectraBase Spectrum ID	KdyLsTGi3dp
Name	(1R,3aS,3bS,9aR,9bS,11aR)-1-[(1R)-1,5-dimethylhexyl]-6,6,9a,11a-tetramethyl-1,2,3,3a,3b,8,9,9b,10,11-decahydroindeno[5,4-f]isochromen-4-one
Comments	Less than 3 mono-isotopic peaks
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C28H46O2
InChI	InChI=1S/C28H46O2/c1-18(2)9-8-10-19(3)20-11-12-21-25-22(13-14-27(20,21)6)28(7)15-16-30-26(4,5)24(28)17-23(25)29/h17-22,25H,8-16H2,1-7H3/t19-,20-,21+,22+,25+,27-,28-/m1/s1
InChIKey	QAYQEUXZBRBTDT-IHSULMQTSA-N
Molecular Weight	414.674 g/mol
SMILES	C1=2[C@@]([C@]3(CC[C@]4([C@]([C@@]3(C(C2)=O)[H])(CC[C@@]4([C@@](CCCC(C)C)(C)[H])[H])[H])C)[H])(CCOC1(C)C)C
SPLASH	splash10-0002-0009600000-fc7830adc0567845b3c2
Source of Spectrum	KC-1992-3123-10
Synonyms	(1R,3aS,3bS,9aR,9bS,11aR)-1-[(1R)-1,5-dimethylhexyl]-6,6,9a,11a-tetramethyl-1,2,3,3a,3b,8,9,9b,10,11-decahydroinden[5,4-f]isochromen-4-one (1R,3aS,3bS,9aR,9bS,11aR)-6,6,9a,11a-tetramethyl-1-[(2R)-6-methylheptan-2-yl]-1,2,3,3a,3b,8,9,9b,10,11-decahydroindeno[5,4-f]isochromen-4-one (1R,3aS,3bS,9aR,9bS,11aR)-6,6,9a,11a-tetramethyl-1-[(2R)-6-methylheptan-2-yl]-1,2,3,3a,3b,8,9,9b,10,11-decahydroindeno[5,4-f][2]benzopyran-4-one
Wiley ID	777334