2-HYDROXY-4-(2-HYDROXYETHYL)-PHENYL-6-O-TRANS-CAFFEOYL-BETA-D-GLUCOPYRANOSIDE-HEPTAACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LLlInj3aD0c |
|---|---|
| InChI | InChI=1S/C37H40O18/c1-19(38)46-15-14-27-9-12-29(31(17-27)50-22(4)41)54-37-36(53-25(7)44)35(52-24(6)43)34(51-23(5)42)32(55-37)18-47-33(45)13-10-26-8-11-28(48-20(2)39)30(16-26)49-21(3)40/h8-13,16-17,32,34-37H,14-15,18H2,1-7H3/b13-10+/t32-,34-,35+,36-,37-/m1/s1 |
| InChIKey | VXTYIYXXHMUFFP-JVQQWLOESA-N |
| Mol Weight | 772.7 g/mol |
| Molecular Formula | C37H40O18 |
| Exact Mass | 772.221464 g/mol |
| Enantiomer InChIKey | VXTYIYXXHMUFFP-PMRKVOPWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
IBOTANOLIDE-C-HEXAACETATE
WAHLENBERGIOSIDE-PERACETATE
Trichocarpin, pentaacetate
5,8-Dioxo-5,8-dihydro-1-naphthalenyl 2,3,4,6-tetra-O-acetylhexopyranoside
CORYLIFONOL-(1->6)-O-BETA-D-GLUCOPYRANOSIDE
Salicin, 2',3',4'-triacetate 6'-benzoate .alpha.-salicylate acetate
(E)-HORDENINE-(2,3,4-TRI-O-ACETYL-6-O-CINNAMOYL-BETA-D-GLUCOPYRANOSYL)-(1->2)-3,4-DI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSIDE
COCHINCHISIDE-1-TETRAACETATE
PSORALIC-ACID-(1->6)-O-BETA-D-GLUCOPYRANOSIDE
4-TRIFLUOROMETHYLUMBELLIFERYL 2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Phenolic glycosides from Osmanthus asiaticus | Phytochemistry | 1991 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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