SACCATOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BlM42Zeoogl |
|---|---|
| InChI | InChI=1S/C30H38O16/c1-12-19(35)22(38)25(43-17(34)7-4-13-2-5-14(33)6-3-13)29(41-12)44-24-15-8-9-40-27(18(15)30(11-32)26(24)46-30)45-28-23(39)21(37)20(36)16(10-31)42-28/h2-9,12,15-16,18-29,31-33,35-39H,10-11H2,1H3/b7-4+/t12-,15+,16-,18+,19-,20-,21+,22+,23-,24-,25-,26-,27-,28+,29+,30+/m0/s1 |
| InChIKey | XIPQZLUSSJDAIC-IBFXHVIKSA-N |
| Mol Weight | 654.6 g/mol |
| Molecular Formula | C30H38O16 |
| Exact Mass | 654.215985 g/mol |
| Enantiomer InChIKey | XIPQZLUSSJDAIC-ITFGQBLWSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Dimethyl sulfoxide-d6 |
Methyl 1-(Glucopyranosyloxy)-4a,7a-dihydro-4'-(1-hydroxyethyl)-5'oxo-1H,5'H-spiro[cyclopenta[c]pyran-7,2'-furan]-4-carboxylate
10-METHOXYCARBONYL-HASTATOSIDE
PICCONIOSIDE-I-OCTAACETATE
#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
1,2-O-Isopropylidene-3-O-(m-methylbenzyl)-4,5-O-[(1'R)-trans-3'-phenyl-2'-propen-1'-yl]-.beta.-D-fluctopyranose
7-FERULOYLLOGANIN_PERACETATE
11-(4-cyclohexylanilino)-2,3-dihydro-1H-cyclopenta[4,5]pyrido[1,2-a]benzimidazole-4-carbonitrile
{[(3S,4S,7R,8S)-1-OXO-3,7-DIMETHYL-4-(O-BETA-D-GLUCOPYRANOSYL)-OXY]-HEXAHYDROCYCLOPENTA-[C]-FURAN-3-YL}-METHYL-TRANS-4-HYDROXYCINNAMATE
HYPOLAETIN-7-O-[6'''-O-ACETYL-BETA-D-ALLOPYRANOSYL-(1->2)]-BETA-D-GLUCOPYRANOSIDE
Opulus iridoid iv
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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