POPOLOHUALONE-C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 41j5mQreXXr |
|---|---|
| InChI | InChI=1S/C42H57NO3/c1-26-11-9-13-36-39(26,5)19-17-28(3)41(36,7)24-30-21-32(15-16-35(30)45)43-34-23-33(44)22-31(38(34)46)25-42(8)29(4)18-20-40(6)27(2)12-10-14-37(40)42/h11-12,15-16,21-23,28-29,36-37,43,45H,9-10,13-14,17-20,24-25H2,1-8H3/t28-,29+,36+,37-,39+,40-,41+,42-/m1/s1 |
| InChIKey | ROZMQHNIWNVATE-XRDMEJAYSA-N |
| Mol Weight | 623.9 g/mol |
| Molecular Formula | C42H57NO3 |
| Exact Mass | 623.433845 g/mol |
| Enantiomer InChIKey | ROZMQHNIWNVATE-MKSIEREYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
POPOLOHUALONE-D
Popolohuanone D
POPOLOHUANONE_F
LAMLFNIDEMKJLA-ABQYIJJFSA-N
2-(p-Bromobenzoyloxy)-5,8-(carbonyloxymethano)cajucarin A
[1-(4-chlorophenyl)-6-(2-furanyl)-5-methyl-4-(methylthio)-2-sulfanylidene-3-pyridinyl]-(2-furanyl)methanone
TERT.-BUTYLDIMETHYLSILYL_(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-(1->3)-2-DEOXY-2-DIMETHYLMALEIMIDO-BETA-D-GLUCOPYRANOSIDE
METHYL_(PENTAFLUOROBENZYL_5-ACETAMIDO-4,7,8-TRI-O-ACETYL-9-(4-CHLOROBENZAMIDO)-3,5,9-TRIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-2-NONULOPYRANOSID)-ONATE
CICHORIOSIDE-G;11-BETA,13-DIHYDRO-LACTUCIN-8-O-BETA-D-GLUCOPIRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Evaluation of new sesquiterpene quinones from two Dysidea sponge species as inhibitors of protein tyrosine kinase | The Journal of Organic Chemistry | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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