HATERUMAIMIDE-F
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FH6GkouaqzI |
|---|---|
| InChI | InChI=1S/C20H30ClNO4/c1-10-5-15(24)17-19(2,3)8-11(21)9-20(17,4)13(10)7-14(23)12-6-16(25)22-18(12)26/h11-15,17,23-24H,1,5-9H2,2-4H3,(H,22,25,26)/t11-,12+,13-,14-,15+,17-,20+/m1/s1 |
| InChIKey | ILPIGMAGHRKRKI-SGGYDBQRSA-N |
| Mol Weight | 383.92 g/mol |
| Molecular Formula | C20H30ClNO4 |
| Exact Mass | 383.186336 g/mol |
| Enantiomer InChIKey | ILPIGMAGHRKRKI-WMRABNJFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
HATERUMAIMIDE-G
HATERUMAIMIDE-H
HATERUMAIMIDE-M
WWWQYQPQUUJWCQ-ZAQPATCSSA-N
SCOPADIOL
GOMOJOSIDE L
GOMOJOSIDE-L;13,14-DIHYDROGOMOJOSIDE-K
GOMOJOSIDE K
GOMOJOSIDE-K;6-ALPHA,15,19-TRIOL-LABDA-8(17),13E-DIENE-15-O-BETA-GLUCOPYRANOSIDE
KELLERMANOLDIONE;15,16-EPOXY-6-BETA-HYDROXY-LABDA-8(17),13(16),14-TRIEN-3,12-DIONE
| Title | Journal or Book | Year |
|---|---|---|
| Haterumaimides F−I, Four New Cytotoxic Diterpene Alkaloids from an Ascidian Lissoclinum Species | Journal of Natural Products | 2001 |
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.