ALANGICADINOSIDE-B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EmuctSOaoIH |
|---|---|
| InChI | InChI=1S/C32H50O17/c1-10(2)13-6-16(46-31-27(42)24(39)21(36)17(7-33)47-31)12(4)19-14(13)5-11(3)29(23(19)38)49-32-28(43)25(40)22(37)18(48-32)9-45-30-26(41)20(35)15(34)8-44-30/h5,10,12-13,15-18,20-22,24-28,30-43H,6-9H2,1-4H3/t12?,13?,15-,16?,17+,18-,20+,21+,22-,24-,25+,26-,27+,28-,30+,31+,32+/m0/s1 |
| InChIKey | YHXAOIONEYKJAQ-UCDPIEROSA-N |
| Mol Weight | 706.7 g/mol |
| Molecular Formula | C32H50O17 |
| Exact Mass | 706.3048 g/mol |
| Enantiomer InChIKey | YHXAOIONEYKJAQ-ZWSUUSFTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
2,3,4,5-TETRAMETHOXY-1-O-PRIMEVEROSYLOXYXANTHONE
CYANIDIN-3-O-BETA-D-XYLOPYRANOSYL-(1->2)-[BETA-D-GLUCOPYRANOSYL-(1->4)]-BETA-D-GALACTOPYRANOSIDE
2,3,4,7-TETRAMETHOXY-1-O-PRIMEVEROSYLOXYXANTHONE
(S)-TOROSACHRYSONE-8-O-BETA-D-GENTIOBIOSIDE
GELOMULOSIDE B
7,4'-O-DIMETHYL-SCUTELLAREIN-6-SAMBUBIOSIDE
CYANIDIN-3-O-(2''-O-GALLOYL-6''-O-ALPHA-RHAMNOPYRANOSYL-BETA-GALACTOPYRANOSIDE)
SCHISANDROSIDE-C
#1;CALYSOLIN-XIV;11S-JALAPINOLIC-ACID-11-O-BETA-D-GLUCOPYRANOSYL-(1->3)-O-(2-O-2S,3S-NILOYL-4-O-TIGLOYL)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[O-BETA-D-GLUCOPYRANOSY
ANTHRAGALLOL-1-METHYLETHER-3-O-RUTINOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Alangicadinosides A-E: Sesquiterpene glycosides from leaves of Alangium premnifolium | Phytochemistry | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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