LYNGBYABELLIN_J
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LDLsmVCa8Cq |
|---|---|
| InChI | InChI=1S/C37H51Cl2N3O12S2/c1-9-12-27(44)42-29(19(3)4)25(51-21(6)43)15-28(45)52-26-16-50-34(47)22-17-56-32(41-22)30(36(7,49)10-2)54-33(46)20(5)24(13-11-14-37(8,38)39)53-35(48)23-18-55-31(26)40-23/h17-20,24-26,29-30,49H,9-16H2,1-8H3,(H,42,44)/t20-,24-,25+,26+,29-,30-,36+/m0/s1 |
| InChIKey | PJUBBMCDPRNVHH-MEIMPPONSA-N |
| Mol Weight | 864.8 g/mol |
| Molecular Formula | C37H51Cl2N3O12S2 |
| Exact Mass | 863.229122 g/mol |
| Enantiomer InChIKey | PJUBBMCDPRNVHH-SDOTYOHRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
cis-10-Methyl-4-oxo-2-(phenylthio)-6,6a-dihydro-1H-pyrido[1,2-b]isoquinoline-7,7,8,8(4H,9H,11H,11aH)-tetracarbonitrile
trans-10-Methyl-4-oxo-2-(phenylthio)-6,6a-dihydro-1H-pyrido[1,2-b]isoquinoline-7,7,8,8(4H,9H,11H,11aH)-tetracarbonitrile
2-[3'-(4-Bromophenyl)-4',6'-dimethoxyindol-7'-yl)-1-pyrroline
1[ALPHA]-SULFATE-5[ALPHA],6[BETA]-H-EUDESMA-3-EN-12,6[ALPHA]-OLIDE
7a,10-Dihydroxy-harpagide
3H-Cycloocta[de]naphthalene-8,10-dicarboxylic acid, 7,8,9,11a-tetrahydro-11-hydroxy-7-oxo-, dimethyl ester
(6R,7S,11R)-11-HYDROXY-13-BENZOYLOXY-4(15),10(14)-DIENE-GUAIANE-6-ALPHA,12-OLIDE
NCEAGRHWPMBXDK-ZSNZRCOJSA-N
NITAVZSIPSQUOR-HWEAGDAVSA-N
(3Z)-3-[3-(2-furylmethyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-5-methoxy-1,3-dihydro-2H-indol-2-one
| Title | Journal or Book | Year |
|---|---|---|
| Cytotoxic Halogenated Macrolides and Modified Peptides from the Apratoxin-Producing Marine Cyanobacterium Lyngbya bouillonii from Guam | Journal of Natural Products | 2010 |
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.