DEHYDRODICONIFERYL-ALCOHOL-9-O-BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5P1CfT7P0sV |
|---|---|
| InChI | InChI=1S/C32H42O16/c1-42-19-10-15(5-6-18(19)36)28-17(16-8-14(4-3-7-33)9-20(43-2)29(16)47-28)13-44-32-30(26(40)24(38)22(12-35)46-32)48-31-27(41)25(39)23(37)21(11-34)45-31/h3-6,8-10,17,21-28,30-41H,7,11-13H2,1-2H3/b4-3+/t17-,21+,22+,23+,24+,25-,26-,27+,28+,30+,31-,32+/m0/s1 |
| InChIKey | GBYDCIOVMXAODD-WOIRWLOFSA-N |
| Mol Weight | 682.7 g/mol |
| Molecular Formula | C32H42O16 |
| Exact Mass | 682.247285 g/mol |
| Enantiomer InChIKey | GBYDCIOVMXAODD-LALJALQZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
SAPOSIDE-B;(2S,3R)-DIHYDRODEHYDRO-CONIFERYL-ALCOHOL-3A-O-BETA-SOPHOROSIDE
4-GLUCOSYL-DEHYDRO-DICONUFERYL GLUCOSIDE E
SLTFRIVPWOFMPR-XYULCWJCSA-N
ALANGISESQUIN-A
GLYCOPENTOSIDE-C
#1;CALYSOLIN-XIV;11S-JALAPINOLIC-ACID-11-O-BETA-D-GLUCOPYRANOSYL-(1->3)-O-(2-O-2S,3S-NILOYL-4-O-TIGLOYL)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[O-BETA-D-GLUCOPYRANOSY
QUERCETIN-3,7-DIMETHYLETHER-3'-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE
Methyl (E)-3-[7-Hydroxy-2-(4,5-dihydroxy-2-nitrophenyl)-3-methoxycarbonyl-2,3-dihydro-1-benzofuran-5-yl]propenoate Acetyl dev
LESPECYRTIN_E_1
LUTEOLIN-7-O-[2-(BETA-D-APIOFURANOSYL)-4-(BETA-D-GLUCOPYRANOSYL)-6-MALONYL]-BETA-D-GLUCOPYRANOSIDE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.