PRUNIOSIDE-A-PERACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 84afB3JOzxY |
|---|---|
| InChI | InChI=1S/C35H40O16/c1-18(2)30(51-29(41)13-10-24-8-11-26(12-9-24)45-20(4)37)27-16-25(34(42)49-27)14-15-43-35-33(48-23(7)40)32(47-22(6)39)31(46-21(5)38)28(50-35)17-44-19(3)36/h8-14,27-28,30-33,35H,1,15-17H2,2-7H3/b13-10+,25-14-/t27?,28-,30?,31-,32+,33-,35-/m0/s1 |
| InChIKey | CQPVVMPZTQAZOF-FVKZXJRNSA-N |
| Mol Weight | 716.7 g/mol |
| Molecular Formula | C35H40O16 |
| Exact Mass | 716.231635 g/mol |
| Enantiomer InChIKey | CQPVVMPZTQAZOF-GGXQLTLYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
PERACETYLATED-CROCIN
#5;1-O-[(12R*),(13S*)-DIACETOXYICOSA-5Z,8Z,10E,14Z,17Z-PENTAENOYL]-2-O-PALMITOYL-3-O-[BETA-D-GALACTOPYRANOSYL-(1->6)-ALPHA-L-GALACTOPYRANOSYL]-GLYCEROL
BETA-(PARA-HYDROXYPHENYL)-ETHYL-6-O-TRANS-FERULOYL-BETA-D-GLUCOPYRANOSIDE-HEXAACETATE
TRANS-ABSCISIC-ALCOHOL-BETA-D-2,3,4,6-TETRA-O-ACETYL-GLUCOPYRANOSIDE
trans-ABSCISIC ALCOHOL-beta-D-GLUCOPYRANOSIDE (ACETYLATED)
MTNVPHCMQYXCKV-UALSJIQSSA-N
Arbutin, p,3,4,6-tetraacetate 2-(3,4-dihydroxycinnamate) diacetate
(1R,3R,4S)-P-Menthan-3-yl O-B-D-glucopyranosyl-(1->6)-B-D-glucopyranoside heptaacetate
(3R)-3-HYDROXY-4-TOSYLOXYBUTYL-HEPTA-O-ACETYL-BETA-CELLOBIOSIDE
Eucommioside heptaacetate
| Title | Journal or Book | Year |
|---|---|---|
| Prunioside A: A New Terpene Glycoside from Spiraea prunifolia | Journal of Natural Products | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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