HYMENOSIDE-E
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EpyVjtbjjil |
|---|---|
| InChI | InChI=1S/C27H32O13/c1-14(6-7-28)12-38-27-26(40-23(34)11-16-3-5-18(30)20(32)9-16)25(36)24(35)21(39-27)13-37-22(33)10-15-2-4-17(29)19(31)8-15/h2-6,8-9,21,24-32,35-36H,7,10-13H2,1H3/b14-6+/t21-,24-,25+,26-,27-/m1/s1 |
| InChIKey | ZKFDABCPJJNVQI-QZWKLUJDSA-N |
| Mol Weight | 564.5 g/mol |
| Molecular Formula | C27H32O13 |
| Exact Mass | 564.184291 g/mol |
| Enantiomer InChIKey | ZKFDABCPJJNVQI-CTEPYHSTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
HYMENOSIDE-A
HYMENOSIDE-U
6,2'-DI-O-ACETYL-2-O-OCTADECANOYL-ALPHA,ALPHA-D-TREHALOSE
GREVILLOSIDE-I;ARBUTIN-2',6'-DI-O-(E)-2,5-DIHYDROXY-CINNAMATE
#5A+#5B;12-HYDROXYNEROLIDOL-3-O-BETA-D-2'-ACETYLGLUCOPYRANOSIDE+10,11-DIHYDRO-12-HYDROXYNEROLIDOL-3-O-BETA-D-2'-ACETYLGLUCOPYRANOSIDE;MIXTURE
ROBUSTASIDE_G
DIBROMOPENTANYL-2-O-(CHLOROACETYL)-3,6-DI-O-BENZYL-ALPHA-D-MANNOPYRANOSIDE
2-(4-Methoxyphenyl)ethyl 2,3,4,6-tetra-o-acetyl-.alpha.-(d)-glucopyranoside
2-(4-Hydroxyphenyl)ethyl 2,3,4,6-tetra-o-acetyl-.alpha.-(d)-glucopyranoside
TETRAACETYL-CODIACYANOGLUCOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Hymenosides A-F, Six New Hemiterpene Glucosides from the Japanese Fern Hymenophyllum barbatum. | Chemical and Pharmaceutical Bulletin | 2001 |
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.