GLAUCABELLIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | H7RAqpU1azE |
|---|---|
| InChI | InChI=1S/C37H68O6/c1-3-4-5-6-7-8-12-15-18-21-24-33(39)35-26-27-36(43-35)34(40)25-22-19-16-13-10-9-11-14-17-20-23-32(38)29-31-28-30(2)42-37(31)41/h28,30,32-36,38-40H,3-27,29H2,1-2H3/t30-,32?,33?,34?,35?,36?/m0/s1 |
| InChIKey | PDHJGKRSMJGYAP-JPLIOKKWSA-N |
| Mol Weight | 608.9 g/mol |
| Molecular Formula | C37H68O6 |
| Exact Mass | 608.50159 g/mol |
| Enantiomer InChIKey | PDHJGKRSMJGYAP-PIKZLDEZSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
MONTALICIN_B
MURICIN-I
(R)-1-((4R,1'R,4'S,1''R,3''R)-(R)-5''-Ethyl-dodecahydro-[2,2';5',2'']terfuran-5-yl)-tridecan-1-ol
IMHZHMIJPVOKEL-SYQHCUMBSA-N
Methyl (3S,5S)/(3R,5R)-3-acetoxy-5-hydroxycyclohex-1-enecarboxylate
5-Hydroxy-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic acid methyl ester
(3S,4R,5S)-Methyl 4,5-epoxy-3-hydroxy-cyclohex-1-ene-carboxylate
(2S,5S,6S,9S,10S,13S,14S,17S)-1,18-Dibenzyloxy-2,5;6,9;10,13;14,17-tetraepoxyoctadecane
Dihydroaspyrone, acetate
(R*,S*)-1-(6-Oxotetrahydropyran-2-yl)undecyl methanesulfonate
| Title | Journal or Book | Year |
|---|---|---|
| Glaucabellin and glaucaflorin, two acetogenins from Annona glauca | Phytochemistry | 1998 |
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.