PASSITRIFASCIATIN-HEPTAACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3jP8ydT42Pa |
|---|---|
| InChI | InChI=1S/C32H41NO18/c1-14-24(43-16(3)35)26(45-18(5)37)28(47-20(7)39)30(42-14)49-22-9-10-32(11-22,13-33)51-31-29(48-21(8)40)27(46-19(6)38)25(44-17(4)36)23(50-31)12-41-15(2)34/h9-10,14,22-31H,11-12H2,1-8H3/t14-,22-,23-,24-,25-,26+,27+,28-,29-,30+,31+,32+/m1/s1 |
| InChIKey | DLZFYLKVDRXEOJ-FFEMFKESSA-N |
| Mol Weight | 727.7 g/mol |
| Molecular Formula | C32H41NO18 |
| Exact Mass | 727.232363 g/mol |
| Enantiomer InChIKey | DLZFYLKVDRXEOJ-RBTLVEPISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
DIHYDROGYNOCARDIN-HEXAACETATE
N-(2,3,6,2',3',4',6'-HEPTA-O-ACETYL-BETA-LACTOPYRANOSYL)-11-BENZYLOXYCARBONYLAMINO-UNDECANAMIDE
GREVILLOSIDE-Q-DECAACETATE
1',2,3,4,6,6'-HEXA-O-ACETYL-3',4'-EPOXYSUCROSE
.beta.-D-Glucopyranosylamine, O-2,3,4,6-tetra-O-acetyl-.beta.-D-glucopyranosyl-(1.fwdarw.4)-O-2,3,6-tri-O-acetyl-.beta.-D-glucopyranosyl-(1.fwdarw.4)-O-2,3,6-tri-O-acetyl-.beta.-D-glucopyranosyl-(1.fwdarw.4)-N-(4-methylphenyl)-, 2,3,6-triacetate
D-Gluconimidic acid, N-(acetyloxy)-4-O-(2,3,4,6-tetra-O-acetyl-.beta.-D-glucopyranosyl)-, .gamma.-lactone, 2,3,6-triacetate
D-Glucopyranosylamine, N-(4-methylphenyl)-4-O-(2,3,4,6-tetra-O-acetyl-.beta.-D-galactopyranosyl)-, 2,3,6-triacetate
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
SCAMMONIN-IV-ACETATE
CAMINOSIDE_C_PERACETATE
| Title | Journal or Book | Year |
|---|---|---|
| Cyanohydrin glycosides with unusual sugar residues: Revised structure of passitrifasciatin | Phytochemistry | 1991 |
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.