PLUCHEOSIDE-B-HEXAAXETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 74v8IzPS3iq |
|---|---|
| InChI | InChI=1S/C31H44O14/c1-15(39-18(4)33)11-12-23-16(2)26(40-19(5)34)24(13-31(23,9)10)44-30-29(43-22(8)37)28(42-21(7)36)27(41-20(6)35)25(45-30)14-38-17(3)32/h11-12,15,24-30H,13-14H2,1-10H3/b12-11+/t15?,24-,25+,26+,27+,28-,29+,30+/m1/s1 |
| InChIKey | QVDAMCHIRWFAKU-GMVFGPLMSA-N |
| Mol Weight | 640.7 g/mol |
| Molecular Formula | C31H44O14 |
| Exact Mass | 640.273106 g/mol |
| Enantiomer InChIKey | QVDAMCHIRWFAKU-AJFUEMNISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
YFHQNAPSPXURHI-YKZJANLGSA-N
4-METHOXYPHENYL-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-(1->4)-2,3,6-TRI-O-ACETYL-1-THIO-BETA-D-GLUCOPYRANOSIDE
2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL-(1->4)-2-ACETAMIDO-1,3,6-TRI-O-ACETYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSE
ALANGIONOSIDE-E-PENTAACETATE
7-OXO-8-KETO-OLEOSIDE-TETRAACETATE-7,11-DIMETHYLESTER
[2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-d-galactopyranosyl)-b-d-glucopyranosyl]-diallyl-dithiocarbamate
5-AZIDO-3-OXAPENTYL-2-ACETAMIDO-4,6-DI-O-ACETYL-2-DEOXY-3-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-ALPHA-D-GALACTOPYRANOSIDE
8-KETO-7-CARBOXYLIC-ACID-OLEOSIDE-TETRAACETATE-11-METHYLESTER
#11;(4-O-ACETOXYMETHYL)-BENZYL-O-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GALACTOPYRANOSYL)-(1->4)-O-(2,3,6-TRI-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-(1->4)-O-2,3,6-TRI-O-A
D-Glucitol, 1-[acetyl(4-benzoylphenyl)amino]-1-deoxy-4-O-(2,3,4,6-tetra-O-acetyl- .beta.-D-galactopyranosyl)-, 2,3,5,6-tetraacetate
| Title | Journal or Book | Year |
|---|---|---|
| Alangionosides CF, megastigmane glycosides from Alangium premnifolium | Phytochemistry | 1995 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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