SYMBIOIMINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1PjpYj0pyYC |
|---|---|
| InChI | InChI=1S/C19H23NO5S/c1-11-10-20-17-4-2-3-12-5-6-16(18(11)19(12)17)13-7-14(21)9-15(8-13)25-26(22,23)24/h5-9,11-12,16,18-19,21H,2-4,10H2,1H3,(H,22,23,24)/t11-,12+,16+,18-,19+/m0/s1 |
| InChIKey | OYLCGJSDLVRIKW-FBLTZUPUSA-N |
| Mol Weight | 377.46 g/mol |
| Molecular Formula | C19H23NO5S |
| Exact Mass | 377.129694 g/mol |
| Enantiomer InChIKey | OYLCGJSDLVRIKW-GCFFFVSOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
BROMBYIN-VI;REL-3-BETA-PIPERONYL-4-BETA-ACETYL-2,3,4,4A-BETA,5,6,7,8-OCTAHYDRO-NAPHTHALEN-1(8A)-EN-2-ALPHA-OL
BAICALEIN-6,7-DIACETATE
1-PROPANONE, 1-[2-HYDROXY-4,6-DIMETHOXY-3-[3-METHYL-6-(1-METHYLETHYL)-2-CYCLOHEXEN-1-YL]PHENYL]-3-PHENYL-
PENTANDRANOIC-ACID-A;2-FORMYL-12-OXO-A-NORCLERODA-2,13(16)-DIEN-15-OIC-ACID
MK-4588;(1R*,6S*,7S*)-(7Z)-[1-ISOCYANO-2-(4-METHOXYPHENYL)]-ETHENYL-1-HYDROXY-7-ISOCYANOBICYCLO-[4.2.0]-OCT-2-EN-4-ONE
5-(4-bromophenyl)-3-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-4-(2-thienylcarbonyl)-1,5-dihydro-2H-pyrrol-2-one
YXOPIDIAJAHOCT-PJKLKPSWSA-N
HCTASHKKGRBEOB-GCBBWRJDSA-N
YPOVKRDDKTXFMX-PQYUJGETSA-N
6,9-Methano-7H-[1]benzothiopyrano[3,4-b]furan, 5a,6,8,9,9a,9b-hexahydro-4-phenyl-
| Title | Journal or Book | Year |
|---|---|---|
| Symbioimine Exhibiting Inhibitory Effect of Osteoclast Differentiation, from the Symbiotic Marine Dinoflagellate Symbiodinium sp. | Journal of the American Chemical Society | 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.