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(+,-)-(5a.alpha.,6.alpha.,7.alpha.,9a.beta.)-6-[(benzyloxy)methyl]-4,5,5a,6,7,8,9,9a-octahydro-6,9a-dimethylnaphtho[1,2-b]furan-7-ol

View entire compound with spectra: 1 MS (GC)

(+,-)-(5a.alpha.,6.alpha.,7.alpha.,9a.beta.)-6-[(benzyloxy)methyl]-4,5,5a,6,7,8,9,9a-octahydro-6,9a-dimethylnaphtho[1,2-b]furan-7-ol
SpectraBase Compound ID KodZn9aoHlp
InChI InChI=1S/C22H28O3/c1-21-12-10-19(23)22(2,15-24-14-16-6-4-3-5-7-16)18(21)9-8-17-11-13-25-20(17)21/h3-7,11,13,18-19,23H,8-10,12,14-15H2,1-2H3/t18-,19-,21+,22-/m0/s1
InChIKey ZWRDCLKAPQPWBL-MPJJRAAHSA-N
Mol Weight 340.46 g/mol
Molecular Formula C22H28O3
Exact Mass 340.203845 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8Ji2JXmbNUw
Name (+,-)-(5a.alpha.,6.alpha.,7.alpha.,9a.beta.)-6-[(benzyloxy)methyl]-4,5,5a,6,7,8,9,9a-octahydro-6,9a-dimethylnaphtho[1,2-b]furan-7-ol
CAS Registry Number 116078-10-5
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H28O3
InChI InChI=1S/C22H28O3/c1-21-12-10-19(23)22(2,15-24-14-16-6-4-3-5-7-16)18(21)9-8-17-11-13-25-20(17)21/h3-7,11,13,18-19,23H,8-10,12,14-15H2,1-2H3/t18-,19-,21+,22-/m0/s1
InChIKey ZWRDCLKAPQPWBL-MPJJRAAHSA-N
Molecular Weight 340.463 g/mol
SMILES O[C@]1(CC[C@]2(c3c(cco3)CC[C@@]2([C@@]1(COCc1ccccc1)C)[H])C)[H]
SPLASH splash10-0006-9410000000-ca5c43b0bec00e8b2562
Source of Spectrum J-53-4936-22
Synonyms (5aR,6R,7S,9aR)-6-[(benzyloxy)methyl]-6,9a-dimethyl-4,5,5a,6,7,8,9,9a-octahydronaphtho[1,2-b]furan-7-ol
Wiley ID 1335557