BIGELOVIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Jq8C9X9dhDS |
|---|---|
| InChI | InChI=1S/C16H18O5/c1-7-6-12-13(8(2)16(19)21-12)15(20-9(3)17)14-10(7)4-5-11(14)18/h4-5,7,10,12-15H,2,6H2,1,3H3/t7-,10+,12+,13-,14?,15+/m1/s1 |
| InChIKey | AKFTUFMOPHQPSI-MTQIKDKISA-N |
| Mol Weight | 290.31 g/mol |
| Molecular Formula | C16H18O5 |
| Exact Mass | 290.115424 g/mol |
| Enantiomer InChIKey | AKFTUFMOPHQPSI-VETJCXDDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-HYDROXY-4-ACETYL-HYMENORATIN
2-ALPHA,6-ALPHA-DIACETOXY-4-ALPHA,5-BETA-EPOXY-GERMACRA-1(10)E,11(13)-DIEN-8-ALPHA,12-OLIDE
HELENALIN-1
HELENALIN-A
MEXICANIN FROM CEPHALOPHORA AROMATICA
HELENALIN,ACETYL,NEO,11-B,13-DIHYDRO
HELIPTEROLIDE,14-ACETATE-3-B-ACETOXY
acetic acid (2-keto-3,6,9-trimethylene-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[5,4-d]furan-4-yl) ester
8-ACETYL-11-H,13-SE-PHENYL-GROSHEIMIN
PARTHENOLIDE,8-B-(3'-ANGELOYLOXY-4'-HYDROXYETHYLACRYLOYLOXY)-A
| Title | Journal or Book | Year |
|---|---|---|
| Cytotoxicity and NMR Spectral Assigments of Ergolide and Bigelovin | Planta Medica | 1996 |
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.