CRYPTAMYGIN-C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6EjSUMPpPq5 |
|---|---|
| InChI | InChI=1S/C20H28O12/c21-8-20(28)9-30-19(17(20)27)29-7-12-14(24)15(25)16(26)18(32-12)31-11-4-2-1-3-10(11)5-6-13(22)23/h1-4,12,14-19,21,24-28H,5-9H2,(H,22,23)/t12-,14-,15+,16-,17+,18-,19-,20-/m0/s1 |
| InChIKey | HIXYVTDTEYLMFH-YNHYLULPSA-N |
| Mol Weight | 460.43 g/mol |
| Molecular Formula | C20H28O12 |
| Exact Mass | 460.158076 g/mol |
| Enantiomer InChIKey | HIXYVTDTEYLMFH-ZITSYKRSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
ACETOPHENONE-2-O-[BETA-D-APIOFURANOSYL-1''->6'-BETA-D-GLUCOPYRANOSIDE]
PLUCHEOSIDE-C
2-METHOXY-4-METHYLPHENYL-O-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
CANTHOSIDE-D;2-METHOXY-4-HYDROXYPHENOL-1-O-BETA-D-APIOFURANOSYL-(1->6)-O-BETA-D-GLUCOPYRANOSIDE
2,4-DIMETHOXYPHENYL-1-O-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
MANGLIESIDE-B;3,4-DIHYDROXY-ALLYL-BENZENE-3-O-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
SACCHARUMOSIDE_C;5-[O-BETA-D-APIOFURANOSYL-(1->6)-O-BETA-D-GLUCOPYRANOSYL]-METHYL_GENTISATE
PAEONOVICINOSIDE
1-O-ALPHA-L-ARABINOPYRANOSYL-O-(6->1)-BETA-D-GLUCOPYRANOSYL-SALICYLATE
TINOSCORSIDE_D
| Title | Journal or Book | Year |
|---|---|---|
| The Constituents and Synthesis of Cryptamygin-A from the Stem Bark ofCryptocarya Amygadalina | Journal of the Chinese Chemical Society | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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