MULTIFIDOSIDE_C;(2-R)-PTEROSIN_B_14-O-BETA-(4'-PARA-COUMAROYL)-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ID1BimfP1j6 |
|---|---|
| InChI | InChI=1S/C29H34O9/c1-15-12-19-13-16(2)25(32)24(19)17(3)21(15)10-11-36-29-28(35)27(34)26(33)22(38-29)14-37-23(31)9-6-18-4-7-20(30)8-5-18/h4-9,12,16,22,26-30,33-35H,10-11,13-14H2,1-3H3/b9-6+/t16-,22+,26+,27-,28+,29+/m1/s1 |
| InChIKey | ZMMOPOZXJJLPFM-BSPHOZTNSA-N |
| Mol Weight | 526.6 g/mol |
| Molecular Formula | C29H34O9 |
| Exact Mass | 526.220283 g/mol |
| Enantiomer InChIKey | ZMMOPOZXJJLPFM-SKYIVIAKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
GELSEMIOL-6'-TRANS-CAFFEOYL-1-GLUCOPYRANOSIDE
GELSEMIOL-6'-TRANS-CAFFEOYL-1-GLUCOSIDE
3,3''-O-METHYL-CONANDROSIDE;AESCHYNANTHOSIDE-C
[6-O-(E)-PARA-COUMAROYL]-BETA-D-FRUCTOFURANOSYL-(2->1)-[6-O-(E)-PARA-COUMAROYL]-ALPHA-D-GLUCOPYRANOSIDE
10-(6-O-TRANS-SINAPOYLGLUCOPYRANOSYL)-GARDENDIOL
SIBIRICOSE-A1
LIPEDOSIDE-A-I;[2-(3,4-DIHYDROXYPHENYL)-ETHYL]-(3-O-ALPHA-L-RHAMNOPYRANOSYL)-(4-O-PARA-COUMAROYL)-BETA-D-GLUCOPYRANOSIDE
SYRINGALIDE-A-3'-ALPHA-L-RHAMNOPYRANOSIDE;FRACTION-III
O-BETA-D-XYLOPYRANOSYL-(1->4)-O-[TRANS-5-O-FERULOYL)-ALPHA-L-ARABINOFURANOSYL-(1->3)]-O-BETA-D-XYLOPYRANOSYL-(1->4)-ALPHA-D-XYLOPYRANOSE
DODEGRANOSIDE-D;3-[7-HYDROXY-6-[4'''-HYDROXY-3'''-(O-BETA-D-GLUCOPYRANOSYL)-PHENOXY]-PHENYL]-ACRYLIC-ACID-1'-(2''-HYDROXYPHENOXY)-BETA-D-GLUCOPYRANOSY
| Title | Journal or Book | Year |
|---|---|---|
| Cytotoxic Diterpenoids and Sesquiterpenoids from Pteris multifida | Journal of Natural Products | 2008 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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