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

*Links on SpectraBase are not permalinks.

Propanoic acid, 2-methyl-, 2,3,3a,4,5,8,9,10,11,11a-decahydro-9-hydroxy-3-(methoxymethyl)-6,10-d imethyl-2-oxocyclodeca[b]furan-4-yl ester

View entire compound with spectra: 1 MS (GC)

Propanoic acid, 2-methyl-, 2,3,3a,4,5,8,9,10,11,11a-decahydro-9-hydroxy-3-(methoxymethyl)-6,10-d imethyl-2-oxocyclodeca[b]furan-4-yl ester
SpectraBase Compound ID HcBTazuNqmW
InChI InChI=1S/C20H32O6/c1-11(2)19(22)25-16-8-12(3)6-7-15(21)13(4)9-17-18(16)14(10-24-5)20(23)26-17/h6,11,13-18,21H,7-10H2,1-5H3/b12-6-
InChIKey MTTVGASFWGMNMT-SDQBBNPISA-N
Mol Weight 368.5 g/mol
Molecular Formula C20H32O6
Exact Mass 368.219889 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 2r5rHQnZYbN
Name Propanoic acid, 2-methyl-, 2,3,3a,4,5,8,9,10,11,11a-decahydro-9-hydroxy-3-(methoxymethyl)-6,10-d imethyl-2-oxocyclodeca[b]furan-4-yl ester
CAS Registry Number 88555-98-0
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H32O6
InChI InChI=1S/C20H32O6/c1-11(2)19(22)25-16-8-12(3)6-7-15(21)13(4)9-17-18(16)14(10-24-5)20(23)26-17/h6,11,13-18,21H,7-10H2,1-5H3/b12-6-
InChIKey MTTVGASFWGMNMT-SDQBBNPISA-N
Molecular Weight 368.470 g/mol
SMILES OC1C(CC2OC(C(C2C(OC(=O)C(C)C)C\C(=C/C1)C)COC)=O)C
SPLASH splash10-0230-7092000000-a32e39c5043ec1036a0f
Source of Spectrum F-39-2845-0
Synonyms 9-Hydroxy-3-(methoxymethyl)-6,10-dimethyl-2-oxo-2,3,3a,4,5,8,9,10,11,11a-decahydrocyclodeca[b]furan-4-yl 2-methylpropanoate Cyclodeca[b]furan, propanoic acid deriv. Methoxy, dideoxy derivative of Tetrahydrotagitinin A
Wiley ID 1353017