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(+)-(1S,3R,4R,4aS,8aS)-3-Hydroxy-4-((3S)-3-hydroxy-3-methyl-4-pentenyl)-3,4a,8,8-tetramethyl-decahydro-1-naphthalenyl acetate

View entire compound with spectra: 2 MS (GC)

(+)-(1S,3R,4R,4aS,8aS)-3-Hydroxy-4-((3S)-3-hydroxy-3-methyl-4-pentenyl)-3,4a,8,8-tetramethyl-decahydro-1-naphthalenyl acetate
SpectraBase Compound ID J1aSpdylY8f
InChI InChI=1S/C22H38O4/c1-8-20(5,24)13-10-17-21(6)12-9-11-19(3,4)18(21)16(26-15(2)23)14-22(17,7)25/h8,16-18,24-25H,1,9-14H2,2-7H3/t16-,17+,18-,20+,21+,22+/m0/s1
InChIKey KRODNDYZLSIJID-NCTRIBDUSA-N
Mol Weight 366.5 g/mol
Molecular Formula C22H38O4
Exact Mass 366.27701 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GdPhrBo1vtK
Name (+)-(1S,3R,4R,4aS,8aS)-3-Hydroxy-4-((3S)-3-hydroxy-3-methyl-4-pentenyl)-3,4a,8,8-tetramethyl-decahydro-1-naphthalenyl acetate
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Formula C22H38O4
InChI InChI=1S/C22H38O4/c1-8-20(5,24)13-10-17-21(6)12-9-11-19(3,4)18(21)16(26-15(2)23)14-22(17,7)25/h8,16-18,24-25H,1,9-14H2,2-7H3/t16-,17+,18-,20+,21+,22+/m0/s1
InChIKey KRODNDYZLSIJID-NCTRIBDUSA-N
Molecular Weight 366.542 g/mol
SMILES O[C@@](CC[C@@]1([C@@]2([C@@]([C@](C[C@@]1(C)O)(OC(C)=O)[H])(C(CCC2)(C)C)[H])C)[H])(C=C)C
SPLASH splash10-0006-9610000000-2bf542d6fed257f93f3c
Source of Spectrum KC-57-5670-5
Synonyms (+)-(1S,3R,4R,4aS,8aS)-3-Hydroxy-4-((3S)-3-hydroxy-3-methyl-4-pentenyl)-3,4a,8,8-tetramethyldecahydro-1-naphthalenyl acetate (1S,3R,4R,4aS,8aS)-3-hydroxy-4-[(3S)-3-hydroxy-3-methyl-4-pentenyl]-3,4a,8,8-tetramethyldecahydro-1-naphthalenyl acetate
Wiley ID 1624774