ALPHA-METHYL-ASCLEPOBIOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LeBVR1TQaox |
|---|---|
| InChI | InChI=1S/C15H28O8/c1-7-11(16)14(20-5)12(17)15(22-7)23-13-8(2)21-10(19-4)6-9(13)18-3/h7-17H,6H2,1-5H3/t7-,8-,9+,10+,11-,12-,13-,14-,15+/m0/s1 |
| InChIKey | SXIOJEVKCQPWHX-WYSXOOKBSA-N |
| Mol Weight | 336.38 g/mol |
| Molecular Formula | C15H28O8 |
| Exact Mass | 336.178418 g/mol |
| Enantiomer InChIKey | SXIOJEVKCQPWHX-ICPDPVJVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | PYRIDINE-D5 |
ASCLEPOBIOSE
METHYL-BETA-GLAUCOBIOSIDE
METHYL-ALPHA-GLAUCOBIOSIDE
3,6-DIOXA-7-METHOXYCARBONYLHEPTYL 4-O-(ALPHA-L-RHAMNOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSIDE
METHYL 4-O-(ALPHA-D-GLUCOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSIDE
BETA-D-GLC-(1->4)-ALPHA-L-RHA-OME
ALPHA-D-MAN-(1->4)-ALPHA-L-RHA-OME
Methyl 4-O-A-D-glucopyranosyl-A-L-fucopyranoside
| Title | Journal or Book | Year |
|---|---|---|
| Studies on the constituents of asclepiadaceae plants. LVI. Isolation of new antitumor-active glycosides from Dregea volubilis (L.) Benth. | Chemical and Pharmaceutical Bulletin | 1983 |
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.