12,13,20,21-TETRAHYDROCRUENTAREN-A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | eLBQlX8jTf |
|---|---|
| InChI | InChI=1S/C33H55NO8/c1-7-12-26(35)22(4)32(39)34-16-11-10-14-21(3)31(38)23(5)29-15-9-8-13-20(2)27(36)18-24-17-25(41-6)19-28(37)30(24)33(40)42-29/h17,19-23,26-27,29,31,35-38H,7-16,18H2,1-6H3,(H,34,39)/t20-,21+,22-,23-,26+,27-,29-,31-/m0/s1 |
| InChIKey | UHTCKYGWLJCUMW-FGIBPTNZSA-N |
| Mol Weight | 593.8 g/mol |
| Molecular Formula | C33H55NO8 |
| Exact Mass | 593.392768 g/mol |
| Enantiomer InChIKey | UHTCKYGWLJCUMW-ACXJWRCUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
20,21-DIHYDROCRUENTAREN-A
21,22-SECO-CRUENTAREN-A
(R)-6-HYDROXYMELLEIN-6-O-BETA-D-GLUCOPYRANOSIDE
CIKHROSWJUFMED-LIXBPZJASA-N
MONOCILLIN-II-GLYCOSIDE;TE=300
6,8-Dimethoxy-3-hydroxy-3-pentadecyl-3,4-dihydroisocoumarin
benzyl 4-[2'-hydroxy-4'-methoxy-6'-(2''-oxoheptyl)-benzoyloxy]-2-methoxy-6-(2-oxononyl)benzoate
o-Anisic acid, 4-hydroxy-6-pentyl-, methyl ester, ester with 2-hydroxy-6-(2-oxoheptyl)-p-anisic acid
Benzoic acid, 2-heptyl-6-hydroxy-4-[[4-methoxy-2-methyl-6-(phenylmethoxy)benzoyl]oxy]-, phenylmethyl ester
Benzoic acid, 2-heptyl-6-hydroxy-4-[[2-methyl-4,6-bis(phenylmethoxy)benzoyl]oxy]-, phenylmethyl ester
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.