BETA-(PARA-HYDROXYPHENYL)-ETHYL-6-O-TRANS-FERULOYL-BETA-D-GLUCOPYRANOSIDE-HEXAACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | K8eFM3cLWa2 |
|---|---|
| InChI | InChI=1S/C36H40O17/c1-19(37)47-27-11-8-25(16-29(27)44-7)10-13-32(43)46-18-31-33(50-22(4)40)34(51-23(5)41)35(52-24(6)42)36(53-31)45-15-14-26-9-12-28(48-20(2)38)30(17-26)49-21(3)39/h8-13,16-17,31,33-36H,14-15,18H2,1-7H3/b13-10+/t31-,33-,34+,35-,36-/m0/s1 |
| InChIKey | UBRHFCRKWBBLGO-LDKDMJARSA-N |
| Mol Weight | 744.7 g/mol |
| Molecular Formula | C36H40O17 |
| Exact Mass | 744.22655 g/mol |
| Enantiomer InChIKey | UBRHFCRKWBBLGO-XACODGCUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
.beta.-D-Glucopyranoside, 4-(acetyloxy)phenyl, 2,3,4-triacetate 6-[3-[3,4-bis(acetyloxy)phenyl]-2-propenoate]
Arbutin, p,3,4,6-tetraacetate 2-(3,4-dihydroxycinnamate) diacetate
JDVWRCDIRMZULS-IZDBAANZSA-N
DE-PARA-COUMAROYL-IBOTANOLIDE-HEXAACETATE
(E)-3,3'-Diacetoxy-4'-methoxy-5-(2,3,4,6-tetra-O-acetyl-B-D-glucopyranosyloxy)-stilbene
.beta.-D-Glucopyranoside, 2-[(acetyloxy)methyl]phenyl, 2,3,4-triacetate 6-[3-[4-(acetyloxy)phenyl]-2-propenoate]
ICARISIDE-D(1)-HEXAACETATE
(E)-(2,3,4-TRI-O-ACETYL-6-O-CINNAMOYL-BETA-D-GLUCOPYRANOSYL)-(1->2)-1,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSE
Eucommioside heptaacetate
(2R,3R,4S,5R,6R)-2-(acetoxymethyl)-6-((1-(quinolin-2-ylmethyl)-1H-1,2,3-triazol-4-yl)methoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate
| Title | Journal or Book | Year |
|---|---|---|
| Phenolic glycosides from Osmanthus asiaticus | 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.