For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
4.alpha.-Hydroxy-1-oxo-5.alpha.,11.beta.-H-eudesman-6.beta.,12-olide
SpectraBase Compound ID 4fMbd36zb8F
InChI InChI=1S/C15H22O4/c1-8-9-4-6-14(2)10(16)5-7-15(3,18)12(14)11(9)19-13(8)17/h8-9,11-12,18H,4-7H2,1-3H3/t8-,9-,11+,12+,14-,15+/m0/s1
InChIKey SMEJXMYNQKQENF-LOLUWDGXSA-N
Mol Weight 266.34 g/mol
Molecular Formula C15H22O4
Exact Mass 266.151809 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Dv8UNWFRtoA
Name 4.alpha.-Hydroxy-1-oxo-5.alpha.,11.beta.-H-eudesman-6.beta.,12-olide
Alternate Name(s) (3S,3aS,5aR,9R,9aS,9bR)-9-Hydroxy-3,5a,9-trimethyl-octahydro-naphtho[1,2-b]furan-2,6-dione (3S,9R,9aS,9bR)-9-hydroxy-3,5a,9-trimethyloctahydronaphtho[1,2-b]furan-2,6(3H,4H)-dione
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H22O4
InChI InChI=1S/C15H22O4/c1-8-9-4-6-14(2)10(16)5-7-15(3,18)12(14)11(9)19-13(8)17/h8-9,11-12,18H,4-7H2,1-3H3/t8-,9-,11+,12+,14-,15+/m0/s1
InChIKey SMEJXMYNQKQENF-LOLUWDGXSA-N
Molecular Weight 266.337 g/mol
SMILES O[C@]1([C@@]2([C@@]3(OC(=O)[C@]([C@@]3(CC[C@]2(C(=O)CC1)C)[H])(C)[H])[H])[H])C
SPLASH splash10-014j-0090000000-fab127e3282bef114b0b
Source of Spectrum F-50-2926-20
Wiley ID 1270139