2-ALPHA-ANGELOYLOXY-3-BETA-2'-METHYLPENT-2'-ENOYLOXY-ISODRIMENINOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AnHYaD4BY3m |
|---|---|
| InChI | InChI=1S/2C26H38O6/c2*1-8-10-16(4)23(28)32-21-18(31-22(27)15(3)9-2)13-26(7)19(25(21,5)6)12-11-17-14-30-24(29)20(17)26/h2*9-11,18-21,24,29H,8,12-14H2,1-7H3/b2*15-9-,16-10-/t2*18-,19+,20-,21+,24-,26+/m11/s1 |
| InChIKey | YBZCYCZPHLVJFK-KUPKWMQCSA-N |
| Mol Weight | 893.2 g/mol |
| Molecular Formula | C52H76O12 |
| Exact Mass | 892.533678 g/mol |
| Enantiomer InChIKey | YBZCYCZPHLVJFK-ARSWUIPLSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
STAGNINOL;2-ALPHA,3-BETA-DITIGLOYLOXY-ISODRIMENINOL
2-ALPHA-ANGELOYLOXY-3-BETA-2'-METHYLBUTANOYLOXY-ISODRIMENINOL
2-ALPHA-ANGELOYLOXY-3-BETA-2'-METHYLPENTANOYLOXY-ISODRIMENINOL
N-acetyl 7.beta.-acetoxynorerythrostachaldine
3-O-BETA-D-GALACTOPYRANOSYL-HELIOSCOPINOLIDE-A
(1R,3R,4S,5S,7S,8R,9S,10R,11R)-7,8,9-Triacetyloxy-2,2-dideuteriolongipinan-1-ol
1H-NAPHTHO[1,8a-c]FURAN-3,9(5H,10H)-DIONE, 5-(ACETYLOXY)-7-[2-(2,5-DIHYDRO-2-OXO-3-FURANYL)ETHYL]-6,6a,7,8-TETRAHYDRO-7,8-DIMETHYL-
NEO-CLERODANE; COMP.9
UMGIWYQIMHDLBO-UXHHIDROSA-N
EUDESMA-4,11(13)-DIEN-12,6-A-OLIDE,1-B-HYDROXY-8-B-TIGLOYLOXY
| Title | Journal or Book | Year |
|---|---|---|
| Four biologically active sesquiterpenes of the drimane type isolated from Polygonum glabrum | Phytochemistry | 1992 |
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.