34-SULFATOBASTADIN-13
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LwqV9jDyZw |
|---|---|
| InChI | InChI=1S/C34H28Br4N4O11S.Na/c35-21-9-17-2-4-28(21)51-29-15-18(1-3-27(29)43)6-8-40-34(45)26(42-47)14-20-12-24(38)32(53-54(48,49)50)30(16-20)52-31-22(36)10-19(11-23(31)37)13-25(41-46)33(44)39-7-5-17;/h1-4,9-12,15-16,43,46-47H,5-8,13-14H2,(H,39,44)(H,40,45)(H,48,49,50);/q;+1/p-1/b41-25-,42-26+; |
| InChIKey | CJHYNEZGMLQMEZ-FMFWWSKISA-M |
| Mol Weight | 1042.3 g/mol |
| Molecular Formula | C34H27Br4N4NaO11S |
| Exact Mass | 1037.802825 g/mol |
| Parent InChIKey | BUFFGDRTFSAWCJ-LTEVTRLRSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
BASTADIN-17
BASTADIN-14-TETRAMETHYLETHER
6-(S)-2,15,24,34-TETRAMETHOXY-BASTADIN-10
CROSSBYANOL_D
XOARHNDBVGTEHH-BTFIBCBDSA-N
Methyl 4-Methoxy-12-[N-methyl-N-[(phenylmethoxy)carbonyl]amino]-N(10)-methyl-11-oxo-2-azatricyclo[12.2.2.1.(3,7)]nonadeca-3,5,7(19),14,16,17-hexane-9-carboxylate
Dauricine
2(1H)-quinolinone, 4-(3-bromo-4,5-dimethoxyphenyl)-3,4-dihydro-6,7-dimethyl-
IPOBSCURINE-C;4,5''-EPOXY-N-[2-[5-[2-[(4-HYDROXY-3-METHOXYPHENYL)-2-HYDROXY-1-HYDROXYMETHYL]-ETHOXY]-INDOL-3-YL]-ETHYL]-4-HYDROXYCINNAMOYL-AMIDE
1-BENZAMIDO-2-(3-HYDROXY-4-METHOXYPHENYL)CYCLOPROPANECARBOXYLIC ACID, ETHYL ESTER, ACETATE (ESTER)
| Title | Journal or Book | Year |
|---|---|---|
| Isolation and Structure Elucidation of 34-Sulfatobastadin 13, an Inhibitor of the Endothelin A Receptor, from a Marine Sponge of the Genus Ianthella | Journal of Natural Products | 1993 |
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.