GUMOSIDE_A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4epjxVvIIBf |
|---|---|
| InChI | InChI=1S/C35H48O14/c1-17-11-22(48-31-28(41)27(40)26(39)23(49-31)14-45-32-30(42)35(43,15-36)16-46-32)29-33(2,3)24(37)9-10-34(29,4)20(17)13-44-19-7-5-18-6-8-25(38)47-21(18)12-19/h5-8,12,20,22-24,26-32,36-37,39-43H,1,9-11,13-16H2,2-4H3/t20-,22-,23+,24-,26+,27-,28+,29?,30-,31+,32+,34+,35+/m1/s1 |
| InChIKey | NYTFNIAPHAVHOA-XEQLLKAPSA-N |
| Mol Weight | 692.8 g/mol |
| Molecular Formula | C35H48O14 |
| Exact Mass | 692.304406 g/mol |
| Enantiomer InChIKey | NYTFNIAPHAVHOA-HFJLPMNESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
PERSICAOSIDE-A;3'-O-[BETA-GLUCOPYRANOSYL-(1->2)-BETA-GLUCOPYRANOSYL]-FERUKRIN
3H-3,8a-Ethano-1H-2-benzopyran-7(8H)-one, 6-(acetyloxy)-8-[2-[2-(acetyloxy)-1-methyl-5-oxocyclopentyl]ethyl]tet rahydro-3-methoxy-4,4-dimethyl-, [3S-[3.alpha.,4a.beta.,6.beta.,8.alpha.(1R*,2R*),8a.alpha.]]-
PICCONIOSIDE-I-OCTAACETATE
AMARISOLIDE;2-BETA-O-BETA-D-GLUCOPYRANOSYL-NEO-CLERODA-3,13(16),14-TRIEN-15,16-EPOXY-18,19-OLIDE
COROMANDELIN-HEPTAACETATE;PRUNETIN-4'-O-PIOSYL-(->6)-GLUCOSIDE-HEPTAACETATE
2,4,6-Triaza-4-phenyl-10-(trimethylsilyl)tetracyclo[8.4.0.0(2,6).0(9,11)]tetradec-8-ene-3,5-dione
15,16-EPOXY-6-BETA,19-DIISOPROPYLOXY-LABDA-8(17),13(16),14-TRIEN-3,12-DIONE
{[(3S,4S,7R,8S)-1-OXO-3,7-DIMETHYL-4-(O-BETA-D-GLUCOPYRANOSYL)-OXY]-HEXAHYDROCYCLOPENTA-[C]-FURAN-3-YL}-METHYL-TRANS-4-HYDROXYCINNAMATE
IXERIN U
7-FERULOYLLOGANIN_PERACETATE
| Title | Journal or Book | Year |
|---|---|---|
| Sesquiterpene Coumarins from Ferula gumosa | Journal of Natural Products | 2010 |
This compound is available in the following databases:
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.