POUOSIDE_F
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JbG3yw8xQXc |
|---|---|
| InChI | InChI=1S/C38H62O11/c1-21(10-13-25(41)18-23(3)27(42)19-26-22(2)12-15-30(43)36(26,5)6)11-14-29-37(7,8)31(16-17-38(29,9)49-24(4)40)48-35-34(46)33(45)32(44)28(20-39)47-35/h10,12,18,25-29,31-35,39,41-42,44-46H,11,13-17,19-20H2,1-9H3/b21-10+,23-18+/t25-,26-,27+,28+,29+,31+,32-,33-,34+,35-,38+/m1/s1 |
| InChIKey | UTJMKVZEGKMOAS-RWGNUUNSSA-N |
| Mol Weight | 694.9 g/mol |
| Molecular Formula | C38H62O11 |
| Exact Mass | 694.429213 g/mol |
| Enantiomer InChIKey | UTJMKVZEGKMOAS-HRCYAHIBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
TRICALYSIOSIDE-U;3S,8S,11E,15-TRIHYDROXY-LABDENE-3-O-BETA-D-GLUCOPYRANOSIDE
CHRYSANTILOBOSIDE;1-BETA,4-BETA,12-TRIHYDROXY-EUDESM-7-ENE-1-O-BETA-D-GLUCOPYRANOSIDE
INTEGRIFOSIDE-B
INTEGRIFOSIDE-A
HYPOCHOEROSIDE L
ANHUIENOSIDE_A;1-BETA-(BETA-D-GLUCOPYRANOSYLOXY)-3-OXO-7-ALPHA-H-4-EUDESMEN-11-OL
GOMOJOSIDE-H;LABDA-8(17),13E-DIEN-6,15-DI-O-BETA-GLUCOPYRANOSIDE
8-O-BETA-D-GLUCOPYRANOSYL-ENT-8-BETA-HYDROXYLABDAN-15-OIC-ACID
CFMVCLYUXNTMJS-HYDCXPPISA-N
CFMVCLYUXNTMJS-UDKFRZRLSA-N
| 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.