HYMENOSIDE-C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2k93OSQ8bW6 |
|---|---|
| InChI | InChI=1S/C27H32O12/c1-15(8-9-28)14-36-27-26(39-23(34)12-17-4-7-19(31)20(32)10-17)25(24(35)21(13-29)37-27)38-22(33)11-16-2-5-18(30)6-3-16/h2-8,10,21,24-32,35H,9,11-14H2,1H3/b15-8+/t21-,24-,25+,26-,27-/m0/s1 |
| InChIKey | VGOWCHBFIVLGCU-OSYLXUBNSA-N |
| Mol Weight | 548.5 g/mol |
| Molecular Formula | C27H32O12 |
| Exact Mass | 548.189376 g/mol |
| Enantiomer InChIKey | VGOWCHBFIVLGCU-CGSNJBTMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
HYMENOSIDE-D
HYMENOSIDE-B
HYMENOSIDE-I
USTILIPID-D2
USTILIPID-C
6-ACETOXY-2,6-DIMETHYL-OCTA-2-(E),7-DIENYL-(2,3,4,6-TETRAACETYL)-BETA-D-GLUCOPYRANOSIDE
1-Hydroxylinalool-1-(.beta.-D-glucopyranoside-tetraacetate)
9-Hydroxylinalool-9-(.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
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
| 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
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