SAPOSIDE-B;(2S,3R)-DIHYDRODEHYDRO-CONIFERYL-ALCOHOL-3A-O-BETA-SOPHOROSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FJrDwfs5NLz |
|---|---|
| InChI | InChI=1S/C32H44O16/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/h5-6,8-10,17,21-28,30-41H,3-4,7,11-13H2,1-2H3/t17-,21-,22-,23-,24-,25+,26+,27-,28+,30-,31+,32-/m0/s1 |
| InChIKey | INZHQWZGBAGQGW-SIWUATCBSA-N |
| Mol Weight | 684.7 g/mol |
| Molecular Formula | C32H44O16 |
| Exact Mass | 684.262935 g/mol |
| Enantiomer InChIKey | INZHQWZGBAGQGW-PYEAHHNOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
DEHYDRODICONIFERYL-ALCOHOL-9-O-BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE
DIHYDRODEHYDRODICONIFERYLALCOHOL-BETA-D-(2'-O-PARA-HYDROXYBENZOYL)-BETA-D-GLUCOPYRANOSIDE
ALANGISESQUIN-C
GLYCOPENTOSIDE-C
ALANGISESQUIN-A
TRANS-5-(3-HYDROXYPROPYL)--7-METHOXY-2-(2,3-DIHYDRO-3-HYDROXYMETHYL-7-METHOXY_2-(3-METHOXY-4-HYDROXYLPHENYL)-BENZOFURAN-5-YL)-BENZOFURAN
SACCHARUMOSIDE_A;(7-R,8-S)-4-O-(6-VANILLOYL)-BETA-D-GLUCOPYRANOSYL-DIHYDRODEHYDROCONIFERYL_ALCOHOL
6-HYDROXYLUTEOLIN-7-O-BETA-[2-O-BETA-GLUCOGLUCOSIDE]
QUERCETIN-3,7-DIMETHYLETHER-3'-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE
#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
| Title | Journal or Book | Year |
|---|---|---|
| Phenylpropanoid, Sapnol A, Lignan and Neolignan Sophorosides, Saposides A and B, Isolated from Canadian Sugar Maple Sap | Molecules | 2013 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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