UROLIGNOSIDE-TETRAACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CkbVGhQuDg9 |
|---|---|
| InChI | InChI=1S/C38H46O17/c1-19(39)47-13-9-10-25-14-27-28(17-48-20(2)40)33(55-34(27)31(15-25)46-8)26-11-12-29(30(16-26)45-7)53-38-37(52-24(6)44)36(51-23(5)43)35(50-22(4)42)32(54-38)18-49-21(3)41/h11-12,14-16,28,32-33,35-38H,9-10,13,17-18H2,1-8H3/t28-,32+,33+,35+,36-,37+,38+/m1/s1 |
| InChIKey | BVKLRJRBEWRCFB-XJWHENBISA-N |
| Mol Weight | 774.8 g/mol |
| Molecular Formula | C38H46O17 |
| Exact Mass | 774.2735 g/mol |
| Enantiomer InChIKey | BVKLRJRBEWRCFB-AWMUEYROSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
GLYCOPENTOSIDE-C
Symplocoside heptaacetate
5-O-B-D-Primeverosyl-genkwanine heptaacetate
ZBRWJEVDDIHIDH-MPKKYCAESA-N
Heptaacetyl-versicoside
CMPD-#4;DERRISCANDENOSIDE-D-HEXAACETATE;AFROMOSIN-7-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->6)]-BETA-D-GLUCOPYRANOSIDE-HEXAACETATE;6,4-DIMETHOXY-7-O-[ALPHA-L-RHAMNOPYRA
DEHYDRODICONIFERYL-ALCOHOL-9-O-BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE
N(ALPHA)-FMOC-TYR-[AC(4)-ALPHA-D-GLC-(1->4)-AC(3)-BETA-D-GLC]-OPFP
HYEMALOSIDE_C
Cornin-5,6-enol pentaacetate
| Title | Journal or Book | Year |
|---|---|---|
| Neolignan glucosides from Jasminum urophyllum | Phytochemistry | 1998 |
This compound is available in the following databases:
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.