POUOGENIN_E
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CgriQdTQhEV |
|---|---|
| InChI | InChI=1S/C32H50O7/c1-20(11-13-25-29(4,5)28(37)15-17-32(25,9)39-22(3)33)10-12-23(34)18-21(2)24(35)19-26-30(6,7)27(36)14-16-31(26,8)38/h10,14,16,18,23,25-26,28,34,37-38H,11-13,15,17,19H2,1-9H3/b20-10+,21-18+/t23-,25+,26+,28+,31+,32+/m1/s1 |
| InChIKey | OAMZYQFNMGCDQI-GJBZLVSMSA-N |
| Mol Weight | 546.7 g/mol |
| Molecular Formula | C32H50O7 |
| Exact Mass | 546.355654 g/mol |
| Enantiomer InChIKey | OAMZYQFNMGCDQI-YLTPMGQGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
POUOGENIN_C
Sclareol diacetate
polypoda-8(9),13,17,21-tetraen-3alpha-acetate
CRYPTOPORIC-ACID-I
8-ALPHA-ACETOXY-13,14,15,16,TETRANORLABDAN-12-OIC-ACID
2-[(1R,2R,4aS,8aS)-2-acetoxy-2,5,5,8a-tetramethyl-decalin-1-yl]acetic acid
Acetic acid, 2-(2-acetoxy-2,5,5,8a-tetramethyldecalin-1-yl)-
(+)-3-BETA,13-DIACETOXYMANOOL
Chloro-(2b-carbomethoxy-1b-methyl-7,7-dimethylene-3-oxo-bicyclo(4.4.0)dec-8-yl) mercury
7-A-H,11-B-H-EUDESM-3-EN-12,8-A-OLIDE,1-B-HYDROXY
| Title | Journal or Book | Year |
|---|---|---|
| Triterpene Galactosides of the Pouoside Class and Corresponding Aglycones from the Sponge Lipastrotethya sp. | Journal of Natural Products | 2011 |
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.