PLUCHEOSIDE-D2
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HBKG5laRVvr |
|---|---|
| InChI | InChI=1S/C27H32O12/c1-34-17-9-14(10-18(35-2)21(17)30)25-16(12-37-27-24(33)23(32)22(31)20(11-29)38-27)15-7-13(5-4-6-28)8-19(36-3)26(15)39-25/h4-10,16,20,22-25,27,29-33H,11-12H2,1-3H3/b5-4+/t16-,20-,22-,23+,24-,25+,27-/m0/s1 |
| InChIKey | XGQISHGQPMJPJD-DZUWRTDWSA-N |
| Mol Weight | 548.5 g/mol |
| Molecular Formula | C27H32O12 |
| Exact Mass | 548.189376 g/mol |
| Enantiomer InChIKey | XGQISHGQPMJPJD-QVVMJPKJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
PLUCHEOSIDE-D1
TORTOSIDE-F;(7R,8S)-DEHYDROCONIFERYL-ALCOHOL-8,5'-DEHYDROCONIFERYL-ALDEHYDE-9-O-BETA-D-GLUCOPYRANOSIDE
(+)-DEHYDRODICONIFERYL-ALCOHOL-9-O-BETA-D-GLUCOPYRANOSIDE
TORTOSIDE-D;(7R,8S)-DEHYDRODICONIFERYL-ALCOHOL-9-O-BETA-D-4''-O-METHYLGLUCOPYRANOSIDE
(-)-SAKURARESINOSIDE
(7-S,8-S)-DIHYDRODEHYDRODICANIFERYL_ALCOHOL_9-O-BETA-D-GLUCOPYRANOSIDE
(+)-DIHYDRODEHYDRODICONIFERYL-ALCOHOL-9-O-BETA-D-GLUCOPYRANOSIDE
9'-O-BUTYL-3-O-DEMETHYL-9-O-BETA-D-GLUCOPYRANOSYLDEHYDROCONIFERYL_ALCOHOL
ACUTOSIDE-B;(-)-(7R,8S,7'E)-4-HYDROXY-3,3'-DIMETHOXY-7,4'-EPOXY-8,5'-NEOLIGN-7'-ENE-9,9'-DIOL-9-ETHYLETHER-9'-O-BETA-D-GLUCOPYRANOSIDE
2,3-DIHYDROBENZOFURAN-2-(4'-HYDROXY-3'-METHOXYPHENYL)-3-ALPHA-L-RHAMNOPYRANOSYLOXYMETHYL-7-METHOXY-5-PROPANPL
| Title | Journal or Book | Year |
|---|---|---|
| Terpene and lignan glycosides from Pluchea indica | Phytochemistry | 1991 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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