John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=EvnQ8VdCJdf

(accessed ).

colensanone

Compound with open access spectra: 2 MS

colensanone
SpectraBase Compound ID EvnQ8VdCJdf
InChI InChI=1S/C19H32O2/c1-7-17(4)10-8-14-18(5)12-15(20)16(2,3)13(18)9-11-19(14,6)21-17/h13-14H,7-12H2,1-6H3/t13-,14+,17+,18-,19+/m0/s1
InChIKey YNIAIVMKHRKABI-JCZGSWPSSA-N
Mol Weight 292.5 g/mol
Molecular Formula C19H32O2
Exact Mass 292.24023 g/mol
Enantiomer InChIKey YNIAIVMKHRKABI-CZAUZLFCSA-N

View Spectrum of colensanone

MS Spectrum
Copyright Copyright © 2020-2021 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum N-23-394-40

View Spectrum of colensanone

MS Spectrum
Copyright Copyright © 2020-2021 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum Va-0-0-0
Colensenone
dihydro - 3 - keto - manoyl oxide
Dihydro-ribenone
AGALLOCHIN-E;2-OXO-3-OXA-EPIMANOYL-OXIDE;8,13-EPOXY-3-NOR-2,3-SECO-14-EPILABDEN-2,4-OLIDE
8,13-EPOXYLABDAN-1-ONE
10H-Naphtho[2,1-b]pyran-10-one, 3-ethyldodecahydro-3,4a,7,7,10a-pentamethyl-, [3S-(3.alpha.,4a.beta.,6a.alpha.,10a.beta.,10b.alpha.)]-
3A-HYDROXYGOMERIC ACID
1H-NAPHTHO[2,1-B]PYRAN-3-ACETIC ACID, DODECAHYDRO-8-HYDROXY-3,4A,7,7,10A-PENTAMETHYL-METHYL ESTER
RIBENOL-ACETATE
ACETYLRIBENOL
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