HYMENOSIDE-B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8i0tMi2XsAg |
|---|---|
| InChI | InChI=1S/C27H32O13/c1-14(6-7-28)13-37-27-26(40-23(35)11-16-3-5-18(31)20(33)9-16)25(24(36)21(12-29)38-27)39-22(34)10-15-2-4-17(30)19(32)8-15/h2-6,8-9,21,24-33,36H,7,10-13H2,1H3/b14-6+/t21-,24-,25+,26-,27-/m0/s1 |
| InChIKey | ADDKDISNWQJHTB-CTEPYHSTSA-N |
| Mol Weight | 564.5 g/mol |
| Molecular Formula | C27H32O13 |
| Exact Mass | 564.184291 g/mol |
| Enantiomer InChIKey | ADDKDISNWQJHTB-QZWKLUJDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
HYMENOSIDE-I
USTILIPID-D2
USTILIPID-C
6-ACETOXY-2,6-DIMETHYL-OCTA-2-(E),7-DIENYL-(2,3,4,6-TETRAACETYL)-BETA-D-GLUCOPYRANOSIDE
acetic acid [(2R,3R,4S,5R,6R)-3,5-diacetoxy-2-(acetoxymethyl)-6-[(2E)-6-hydroxy-2,6-dimethyl-octa-2,7-dienoxy]tetrahydropyran-4-yl] ester
1-Hydroxylinalool-1-(.beta.-D-glucopyranoside-tetraacetate)
[(2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-[(2Z)-6-hydroxy-2,6-dimethyl-octa-2,7-dienoxy]tetrahydropyran-2-yl]methyl acetate
9-Hydroxylinalool-9-(.beta.-D-glucopyranoside-tetraacetate)
DEC-9-ENYL-2,3,6-TRI-O-BENZOYL-alpha-D-MANNOPYRANOSIDE
2-[2-[2-(2-PROPYN-1-YLOXY)-ETHOXY]-ETHOXY]-PER-O-BUTYRYL-BETA-D-GALACTOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Hymenosides A-F, Six New Hemiterpene Glucosides from the Japanese Fern Hymenophyllum barbatum. | Chemical and Pharmaceutical Bulletin | 2001 |
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.