POUOSIDE_I
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EdZUjd5gnvS |
|---|---|
| InChI | InChI=1S/C40H62O11/c1-22(12-16-29-23(2)14-18-34(40(29,9)10)51-38-37(47)36(46)35(45)32(21-41)50-38)11-15-28(48-26(5)42)19-25(4)31(49-27(6)43)20-30-24(3)13-17-33(44)39(30,7)8/h11,13,19,28-32,34-38,41,45-47H,2,12,14-18,20-21H2,1,3-10H3/b22-11+,25-19+/t28-,29-,30-,31+,32+,34+,35-,36-,37+,38-/m1/s1 |
| InChIKey | UPGALFIEDBZQHJ-GRPYDQSYSA-N |
| Mol Weight | 718.9 g/mol |
| Molecular Formula | C40H62O11 |
| Exact Mass | 718.429213 g/mol |
| Enantiomer InChIKey | UPGALFIEDBZQHJ-YNTHQSMXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
HYPOCHOEROSIDE J
HIERAPOLITANIN-D;3-(S),4-(R),5-(R),7-(R),10-(S)-3,4-DIHYDROXY-EUDESMA-4(15),11(13)-DIEN-12-OIC-ACID-3-O-BETA-D-GLUCOPYRANOSIDE
3-[BETA],11-DIHYDROXY-DRIM-8(12)-EN-3-O-[BETA]-D-GLUCOPYRANOSIDE
FREHMAGLUTOSIDE-I;(7E,9E)-7-[(1R,2R,5S)-TRIHYDROXY-2,6,6-TRIMETHYLCYCLOHEXANE]-9-METHYLPENTA-7,9-DIENOIC-11-METHOXY-5-O-BETA-D-GLUCOPYRANOSIDE
7-O-ACETYL-LOGANIC-ACID
GOMOJOSIDE-C;LABDA-8(17),13E-DIEN-15,19-DI-O-BETA-GLUCOPYRANOSIDE
OASOMYCIN-B
(1R,4S,6R)-6-HYDROXYFENCHAN-2-ONE-5-O-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
(1S,4R,6S)-6-HYDROXYFENCHAN-2-ONE-6-O-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
NEOANDROGRAPHOLIDE;19-BETA-D-GLUCOPYRANOSYLOXY-8(17),13-ENT-LABDADIEN-15->16-LACTONE
| Title | Journal or Book | Year |
|---|---|---|
| Triterpene Galactosides of the Pouoside Class and Corresponding Aglycones from the Sponge Lipastrotethya sp. | Journal of Natural Products | 2011 |
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.