ALANGIONOSIDE-O;(3S,5R,6S,7E,9-XI)-MEGASTIGMA-7-ENE-3,5,6,9-TETROL-3-O-BETA-D-XYLOPYRANOSYL-(1''->6')-BETA-D-GLUCOPYRANOSIDE
Compound with open access spectra: 1 NMR
| SpectraBase Compound ID | DstKB4NQnh1 |
|---|---|
| InChI | InChI=1S/C24H42O13/c1-11(25)5-6-24(33)22(2,3)7-12(8-23(24,4)32)36-21-19(31)17(29)16(28)14(37-21)10-35-20-18(30)15(27)13(26)9-34-20/h5-6,11-21,25-33H,7-10H2,1-4H3/b6-5+/t11?,12-,13-,14-,15+,16-,17+,18-,19-,20+,21-,23+,24+/m1/s1 |
| InChIKey | RIHVUVZNBNYDHR-BKOZFRMQSA-N |
| Mol Weight | 538.6 g/mol |
| Molecular Formula | C24H42O13 |
| Exact Mass | 538.262542 g/mol |
| Enantiomer InChIKey | RIHVUVZNBNYDHR-JMSFLAMMSA-N |
| Copyright | Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
(3S,5R,6S,7E,9S)-MEGASTIGMAN-7-ENE-5,6-EPOXY-3,9-DIOL-3-O-BETA-D-GLUCOPYRANOSIDE
EUODIONOSIDE-B;(3-R,5-R,6-S,7-E,9-S)-MEGASTIGMAN-7-EN-5,6-EPOXY-3,9-DIOL-3-O-BETA-D-GLUCOPYRANOSIDE
3-ALPHA,6-ALPHA-DIHYDROXYMEGASTIGMAN-7-EN-9-ONE_3-O-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
ACTINIDIOIONOSIDE-6'-O-GALLATE;(3S,5R,6R,9R)-3,6,7,9-TETRAHYDROXY-MEGASTIGMAN-7-ENE-9-O-BETA-D-(6'-O-GALLOYL)-GLUCOPYRANOSIDE
EUODIONOSIDE-A;(3-R,5-R,6-S,7-E)-MEGASTIGMAN-7-EN-5,6-EPOXY-3-OL-9-ONE-3-O-BETA-D-GLUCOPYRANOSIDE
QNTIUHXPTFEBJF-BMCIZPABSA-N
PLATANIONOSIDE-I;(3S,4R,9-XI)-3,4,9-TRIHYDROXY-MEGASTIGMAN-5-ENE-3-O-PRIMEVEROSIDE
OREADOSIDE_A;9-HYDROXYMEGASTIGMA-4-EN-3-ONE_BETA-D-GLUCOPYRANOSYL-(1->2)-[BETA-D-XYLOPYRANOSYL-(1->6)]-BETA-D-GALACTOPYRANOSIDE
(1S,2R,4S)-BORNAN-2-YL-O-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE;(-)-BORNEOL-2-O-BETA-GENTIOBIOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Glycosides of megastigmane and of the simple alcohols from Alangium premnifolium | Phytochemistry | 1996 |