3-HYDROXY-5,6-EPOXY-BETA-IONYL-BETA-D-GLUCOPYRANOSIDE-PERACETYLATED
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IKTOE1I2jIH |
|---|---|
| InChI | InChI=1S/C29H42O13/c1-15(10-11-29-27(7,8)12-21(37-17(3)31)13-28(29,9)42-29)36-26-25(40-20(6)34)24(39-19(5)33)23(38-18(4)32)22(41-26)14-35-16(2)30/h10-11,15,21-26H,12-14H2,1-9H3/b11-10+/t15?,21?,22-,23-,24+,25-,26-,28?,29?/m0/s1 |
| InChIKey | DMXMFNXPJXEPGD-GZVGBMBTSA-N |
| Mol Weight | 598.6 g/mol |
| Molecular Formula | C29H42O13 |
| Exact Mass | 598.262541 g/mol |
| Enantiomer InChIKey | DMXMFNXPJXEPGD-ASNVSINRSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ALANGIONOSIDE-E-PENTAACETATE
(E)-4-((3-.beta.-D-Glucopyranosyl)oxybut-1-en-1-yl)-4-hydroxy-5-(hydroxymethyl)-3,5-dimethylcyclohex-2-en-1-one, pentaacetate
PLUCHEOSIDE-B-HEXAAXETATE
N-(9-FLUORENYLMETHOXYCARBONYL)-O-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYL)-L-THREONINE
PASSITRIFASCIATIN-HEPTAACETATE
(1S,3S,4R)-PARA-MENTHANE-3-YL-2,6-DI-O-(BETA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE-DECAACETATE
.beta.-D-Glucopyranoside, 6-hydroxy-3-[(1E)-3-hydroxy-1-buten-1-yl]-2,4,4-trimethylcyclohexyl, 6ac derivative
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
[3-Hydroxy-2-methyl-2-(6-phthalimidohexyloxymethyl)-propyl]-hepta-O-acetyl-b-lactoside
N-4-(AMINOSULFONYL)-PHENETHYL-S-(2,2',3,3',4',6,6'-HEPTA-O-ACETYL-1-THIO-BETA-MALTOSYL)-SULFENAMIDE
| Title | Journal or Book | Year |
|---|---|---|
| Phytotoxic constituents from Bunias orientalis leaves | Phytochemistry | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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