13-HYDROXYGERANYLLINALOOL-13-O-B-D-(6'-O-B-L-FUCOPYRANOSYL)-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KVWyfPFJg4T |
|---|---|
| InChI | InChI=1S/C32H54O11/c1-8-32(7,39)14-10-13-19(4)11-9-12-20(5)16-22(15-18(2)3)42-31-29(38)27(36)25(34)23(43-31)17-40-30-28(37)26(35)24(33)21(6)41-30/h8,12-13,15,21-31,33-39H,1,9-11,14,16-17H2,2-7H3/b19-13+,20-12+/t21-,22?,23+,24-,25+,26+,27-,28-,29+,30+,31-,32?/m1/s1 |
| InChIKey | DTQCIELPEPRJPD-FZLGTXFHSA-N |
| Mol Weight | 614.8 g/mol |
| Molecular Formula | C32H54O11 |
| Exact Mass | 614.366613 g/mol |
| Enantiomer InChIKey | DTQCIELPEPRJPD-TWHURIBYSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Pyridine-d5 |
SEDUMOSIDE-E2;(3S,5R,6S,9R)-MEGASTIGMAN-3,9-DIOL-9-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
LOBETYOLININ;9-O-BETA-D-GENTIOBIOSYL-2,10-TETRADECADIEN-4,6-DIYNE-8,10-DIOL
3(S)-LINALOOL-O-B-D-(6'-O-B-L-FUCOPYRANOSYL) GLUCOPYRANOSIDE
(1R,3R,4S)-P-Menthan-3-yl O-B-D-glucopyranosyl-(1->6)-B-D-glucopyranoside
CRENULATOSIDE_C;1-O-[2-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL]-(2-E,6-E)-FARNESOL
1-(3',5'-DIMETHOXY)PHENYL-2-[4''-O-BETA-D-GLUCOPYRANOSYL(6-1)-O-ALPHA-L-RHAMNOPYRANOSYL]-PHENYLETHANE
FOLIASALACIOSIDE-E3;(3S,9R)-3,9-DIHYDROXY-MEGASTIGMAN-5-EN-9-O-ALPHA-L-ARABINOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
6-O-(3-O-[A-L-Rhamnopyranosyl]-A-L-rhamnopyranosyl)-B-galacto-pyranoside
FOLIASALACIOSIDE-E2;(3S,9R)-3,9-DIHYDROXY-MEGASTIGMAN-5-EN-9-O-ALPHA-L-ARABINOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
JASMINOSIDE_H
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.