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4-B-H,5-A-H,11-B-H-EUDESM-2-EN-12,6-A-OLIDE,8-A-ACETOXY-1-OXO

Compound with spectra: 1 NMR

4-B-H,5-A-H,11-B-H-EUDESM-2-EN-12,6-A-OLIDE,8-A-ACETOXY-1-OXO
SpectraBase Compound ID 7Wisud3c9Lz
InChI InChI=1S/C17H22O5/c1-8-5-6-12(19)17(4)7-11(21-10(3)18)13-9(2)16(20)22-15(13)14(8)17/h5-6,8-9,11,13-15H,7H2,1-4H3/t8-,9+,11+,13-,14-,15+,17+/m1/s1
InChIKey SCRIVOHSLFPZRK-JWHZGHCUSA-N
Mol Weight 306.36 g/mol
Molecular Formula C17H22O5
Exact Mass 306.146724 g/mol
Enantiomer InChIKey SCRIVOHSLFPZRK-SEGMAOSFSA-N

View Spectrum of 4-B-H,5-A-H,11-B-H-EUDESM-2-EN-12,6-A-OLIDE,8-A-ACETOXY-1-OXO

13C NMR Spectrum
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent Chloroform
8a-Acetoxy-1-oxo-4,6,11b,5,7aH-eudesm-2-en-6,12-olide
4-B-H,5-A-H,11-B-H-EUDESM-1-EN-12,6-A-OLIDE,8-A-ACETOXY-3-OXO
8a-Acetoxy-3-oxo-4,6,11b,5,7aH-eudesm-1-en-6,12-olide
8-ALPHA-ACETOXY-1-BETA-HYDROXYEUDESM-3-EN-5-ALPHA,6-BETA,7-ALPHA,11-BETA-H-12,6-OLIDE
8a-tert-Butyldimethylsilyloxy-3-oxo-4,6,11b,5,7aH-eudesm-1-en-6,12-olide
REHMAGLUTOSIDE_G
1-Epiisotenulin
QBVSABVMVPCSEJ-MISDAPOXSA-N
CHRYSANTHEMOLIDE
QWEGKXKQWKJSPR-MJBLLQSVSA-N

This compound is available in the following databases:

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