BAIYUNOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BxFXUy3lU1o |
|---|---|
| InChI | InChI=1S/C31H48O11/c1-16-5-8-21-30(2,3)22(9-11-31(21,4)18(16)7-6-17-10-12-38-14-17)41-29-27(25(36)24(35)20(13-32)40-29)42-28-26(37)23(34)19(33)15-39-28/h10,12,14,19-29,32-37H,5-9,11,13,15H2,1-4H3/t19-,20-,21?,22+,23+,24-,25+,26-,27-,28+,29+,31-/m1/s1 |
| InChIKey | JOKKBOSZTVHKSH-QOJXCNIBSA-N |
| Mol Weight | 596.7 g/mol |
| Molecular Formula | C31H48O11 |
| Exact Mass | 596.319662 g/mol |
| Enantiomer InChIKey | JOKKBOSZTVHKSH-WODFSVGPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
15,16-DI-O-ACETYLDARUTIGENOL;ENT-15-(S),16-DIACETOXY-8-(14)-PIMAREN-3-BETA-OL_3-O-BETA-D-GLUCOPYRANOSIDE
#1;LIMBETAZULONE;(3S,4S,4AR,12BS)-1,2,3,4,4A,5,6,11,12,12B-DECAHYDRO-3-HYDROXY-4-(HYDROXYMETHYL)-NAPHTHO-[1',2:5,6]-CYCLOHEPTA-[1,2-B]-FURAN-7(7H)-ONE
KOUITCHENSIDE_I;7-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL]-1,8-DIHYDROXY-3-METHOXYXANTHONE
15-O-ACETYLDARUTOSIDE
Kaempferol 3-lathyroside
16-O-ACETYLDARUTOSIDE
16-O-ACETYLDARUTOSIDE;ENT-16-ACETOXY-8-(14)-PIMAREN-(E)-BETA,15-(S)-DIOL_3-O-BETA-D-GLUCOPYRANOSIDE
CALODENDROSIDE-A;TAXIFOLIN-3-O-BETA-D-GLUCOPYRANOSYL-(1->2)-O-BETA-D-GLUCOPYRANOSIDE
SAPOSIDE-A;(+)-ISOLARICIRESINOL-3A-O-BETA-SOPHOROSIDE
METHYL-HISPANONATE
| Title | Journal or Book | Year |
|---|---|---|
| Diterpenoid glycosyl esters from Phlomis younghusbandii and P. medicinalis roots | Phytochemistry | 1994 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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