11-GORGIACEROL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3Racz8joa5i |
|---|---|
| InChI | InChI=1S/C21H24O6/c1-10(2)12-6-15(22)13-8-18(27-21(13)24)19(11(3)4)17-9-14(20(23)25-5)16(7-12)26-17/h8-9,12,15,18-19,22H,1,3,6-7H2,2,4-5H3/t12-,15-,18+,19+/m1/s1 |
| InChIKey | MNRPADZXFBZZNX-GEAQGZNASA-N |
| Mol Weight | 372.42 g/mol |
| Molecular Formula | C21H24O6 |
| Exact Mass | 372.157288 g/mol |
| Enantiomer InChIKey | MNRPADZXFBZZNX-LAKGBWAGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
CAHCKWUJYDZSJU-ZSFPCNDZSA-N
LIPIDYL_PSEUDOPTERANE_E
12-Acetoxyseudopterolide
2-[18O]-Methylkallolide A
BIPINNATIN_P
4H-1-Benzopyran-4-one, 2,3-dihydro-3-hydroxy-5,7-dimethoxy-2-(4-methoxyphenyl)-3-phenyl-
2-Butenoic acid, 2-methyl-, 2,3,3a,4,5,7,9a,9b-octahydro-3,6,9-trimethyl-2-oxoazuleno[4,5-b]furan-3-yl ester, [3R-[3.alpha.(Z),3a.beta.,9a.beta.,9b.alpha.]]-
7,7'-Bis(1,4,5,8-tetrahydroxy-3-ethyl-naphthalene-2,6-dione)
| Title | Journal or Book | Year |
|---|---|---|
| 11-Gorgiacerol, a New Pseudopteranoid from Pseudopterogorgia acerosa | Journal of Natural Products | 1995 |
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.