PSEUDOPTEROSIN-Z
Compound with spectra: 1 NMR
| SpectraBase Compound ID | En9smqbiHRV |
|---|---|
| InChI | InChI=1S/C29H40O8/c1-13(2)10-19-11-15(4)20-9-8-14(3)22-24(20)23(19)16(5)27(25(22)32)37-29-26(33)28(36-18(7)31)21(12-34-29)35-17(6)30/h10,14-15,19-21,26,28-29,32-33H,8-9,11-12H2,1-7H3/t14-,15-,19-,20+,21-,26+,28-,29-/m1/s1 |
| InChIKey | AXXBUCAUNFEVQG-KLURMYEPSA-N |
| Mol Weight | 516.6 g/mol |
| Molecular Formula | C29H40O8 |
| Exact Mass | 516.272318 g/mol |
| Enantiomer InChIKey | AXXBUCAUNFEVQG-VBSYMDDLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
PSEUDOPTEROSIN-Y
PSEUDOPTEROSIN-F
Lansioside-C,methylester, triacetate
JWIPVQKTYJMPLI-LTCHANHMSA-N
LUTEOLIN-7-O-[2-(BETA-D-APIOFURANOSYL)-4-(BETA-D-GLUCOPYRANOSYL)-6-MALONYL]-BETA-D-GLUCOPYRANOSIDE
LSZCYXBHZYMKSQ-KXGXUUQZSA-N
Dimethyl 6-acetoxy-1-(4-acetoxy-3,5-dimethoxyphenyl)-5,7-dimethoxy-1,2-dihydronaphthalene-2,3-dicarboxylate
DELPHINIDIN-3,7,3',5'-TETRA-O-(6-O-PARA-COUMAROYL-BETA-GLUCOPYRANOSIDE)
FLUOSTATIN_K
8-(4-Chloranyl-2-cyclohexyl-phenoxy)-7-[(3,4-diethoxyphenyl)methyl]-1,3-dimethyl-purine-2,6-dione
| Title | Journal or Book | Year |
|---|---|---|
| New Pseudopterosin and seco-Pseudopterosin Diterpene Glycosides from Two Colombian Isolates of Pseudopterogorgia elisabethae and Their Diverse Biological Activities | Journal of Natural Products | 2004 |
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.