(1R,3aS,3bS,4S,9aR,9bS,11aR)-1-[(1R)-1,5-dimethylhexyl]-6,6,9a,11a-tetramethyl-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]isochromen-4-ol

SpectraBase Compound ID	8AfNuyAda8T
InChI	InChI=1S/C28H48O2/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/h17-23,25,29H,8-16H2,1-7H3/t19-,20-,21+,22+,23-,25+,27-,28-/m1/s1
InChIKey	FDNAPFONUUCRND-COPOUDIBSA-N Google Search
Mol Weight	416.7 g/mol
Molecular Formula	C28H48O2
Exact Mass	416.365431 g/mol

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SpectraBase Spectrum ID	HeGF5hbOaPj
Name	(1R,3aS,3bS,4S,9aR,9bS,11aR)-1-[(1R)-1,5-dimethylhexyl]-6,6,9a,11a-tetramethyl-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]isochromen-4-ol
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C28H48O2
InChI	InChI=1S/C28H48O2/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/h17-23,25,29H,8-16H2,1-7H3/t19-,20-,21+,22+,23-,25+,27-,28-/m1/s1
InChIKey	FDNAPFONUUCRND-COPOUDIBSA-N
Molecular Weight	416.690 g/mol
SMILES	O[C@@]1(C=C2C(OCC[C@@]2([C@@]2([C@@]1([C@@]1(CC[C@]([C@@](CCCC(C)C)(C)[H])([C@@]1(C)CC2)[H])[H])[H])[H])C)(C)C)[H]
SPLASH	splash10-000x-9007000000-a0f728966d52add430dd
Source of Spectrum	KC-1992-3123-7
Synonyms	(1R,3aS,3bS,4S,9aR,9bS,11aR)-1-[(1R)-1,5-dimethylhexyl]-6,6,9a,11a-tetramethyl-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-inden[5,4-f]isochromen-4-ol (1R,3aS,3bS,4S,9aR,9bS,11aR)-6,6,9a,11a-tetramethyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]isochromen-4-ol (1R,3aS,3bS,4S,9aR,9bS,11aR)-6,6,9a,11a-tetramethyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f][2]benzopyran-4-ol
Wiley ID	777335