No Name
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Jyf3bSVMzsS |
|---|---|
| InChI | InChI=1S/C29H40O14/c1-14(22(35)12-21-16(3)28(36)42-23(21)11-15(2)30)9-8-10-37-29-27(41-20(7)34)26(40-19(6)33)25(39-18(5)32)24(43-29)13-38-17(4)31/h14,21,23-27,29H,3,8-13H2,1-2,4-7H3/t14?,21-,23-,24-,25-,26+,27-,29+/m1/s1 |
| InChIKey | VWVNQYJCZMXGQG-QISHFHLXSA-N |
| Mol Weight | 612.6 g/mol |
| Molecular Formula | C29H40O14 |
| Exact Mass | 612.241806 g/mol |
| Enantiomer InChIKey | VWVNQYJCZMXGQG-ZWQQXOIBSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform |
3-AZIDOPROPYL-4-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYARNOSYL)-2,3,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
ACETYLATED-BETA-LACTOSIDE
ACETYLATED-ALPHA-LACTOSIDE
ACETYLATED-ALPHA-CELLOBIOSIDE
ACETYLATED-BETA-CELLOBIOSIDE
ACETYLATED-ALPHA-MALTOSIDE
(6-Chloro-hex-1-yl)-2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-d-galactopyranoside)-b-d-glucopyranoside
4-[3-(2,3,6,2',3',4',6'-HEPTA-O-ACETYL-BETA-D-MALTOSYLOXY)-PROPYLOXY]-BENZALDEHYDE
#23;N-PENTENYL-2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GALACTOPYRANOSYL-(1->4)-2,3,6-TRI-O-ACETYL-BETA-D-GALACTOPYRANOSYL-(1->4)-2,3,6-TRI-O-ACETYL-BETA-D-GALACTOPYRANO
(3R)-3,4-EPOXYBUTYL-HEPTA-O-ACETYL-BETA-CELLOBIOSIDE
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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