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METHYL 13R-HYDROXY-14S,15-DIACETOXY-7-LABDEN-17-OATE

Compound with spectra: 1 NMR

METHYL 13R-HYDROXY-14S,15-DIACETOXY-7-LABDEN-17-OATE
SpectraBase Compound ID FskFPjGh17J
InChI InChI=1S/C25H40O7/c1-16(26)31-15-21(32-17(2)27)25(6,29)14-11-19-18(22(28)30-7)9-10-20-23(3,4)12-8-13-24(19,20)5/h9,19-21,29H,8,10-15H2,1-7H3/t19-,20-,21+,24+,25?/m0/s1
InChIKey MOFCRRGHFIJGAZ-YTXHDMJMSA-N
Mol Weight 452.6 g/mol
Molecular Formula C25H40O7
Exact Mass 452.277404 g/mol
Enantiomer InChIKey MOFCRRGHFIJGAZ-WYNRBBTGSA-N

View Spectrum of METHYL 13R-HYDROXY-14S,15-DIACETOXY-7-LABDEN-17-OATE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
2-NAPHTHALENECARBOXYLIC ACID, 1-[4,5-BIS(ACETYLOXY)-3-HYDROXY-3-METHYLPENTYL)-1,4,4A,5,6,7,8,8A-OCTAHYDRO-5,5,8A-TRIMETHYL-METHYL ESTER
METHYL 13S-HYDROXY-14R,15-DIACETOXY-7-LABDEN-17-OATE
METHYL 13S-HYDROXY-14R,15-DIACETOXY-7-LABDEN-17-OATE
METHYL 13R-HYDROXY-14S,15-DIACETOXY-7-LABDEN-17-OATE
14-ALPHA-HYDROXYISOPIMARA-7,15-DIENE
(13-R)-LABDA-7,14-DIENE-13-O-BETA-D-(3'-O-ACETYL)-FUCOPYRANOSIDE
LABDA-7,14-DIEN-13(R)-OL-3-O-ACETYL-ALPHA-L-RHAMNOPYRANOSIDE
acetic acid [(1R,5aS,9aS,9bR)-3-keto-6,6,9a-trimethyl-5,5a,7,8,9,9b-hexahydro-1H-benzo[g]isobenzofuran-1-yl] ester
3-BETA-ACETOXY-CINNAMOLIDE
CINNAMOLIDE-3-BETA-ACETATE
Bemarivolide
NAPHTHO[1,2-C]FURAN-3(1H)-ONE, 1-ETHOXY-5,5A,6,7,8,9,9A,9B-OCTAHYDRO-6,6,9A-TRIMETHYL-
CINNAMOLIDE,11-ETHOXY
Title Journal or Book Year
Compounds with the labdane skeleton from Halimium viscosum Phytochemistry 1994

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METHYL 13R-HYDROXY-14S,15-DIACETOXY-7-LABDEN-17-OATE
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