1-O-SULFATO-HEMIBASTADIN-1
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GG6j5Z8XHID |
|---|---|
| InChI | InChI=1S/C17H16Br2N2O7S.Na/c18-12-8-11(1-3-15(12)22)9-14(21-24)17(23)20-6-5-10-2-4-16(13(19)7-10)28-29(25,26)27;/h1-4,7-8,22,24H,5-6,9H2,(H,20,23)(H,25,26,27);/q;+1/p-1/b21-14-; |
| InChIKey | BENHQKRTPVASPR-UXTSPRGOSA-M |
| Mol Weight | 574.17 g/mol |
| Molecular Formula | C17H15Br2N2NaO7S |
| Exact Mass | 571.886442 g/mol |
| Parent InChIKey | FJZLTMIHBZJSAR-STZFKDTASA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
1-O-SULFATO-HEMIBASTADIN-2
APLYSAMINE-3
APLYAMINE-2
Ethanethioic acid, S-[2-[[3-[4-(acetyloxy)-3-bromophenyl]-2-[(acetyloxy)imino]-1-oxopropyl]amino]ethyl]ester
LIPOPURALIN-E
LIPOPUREALIN-D
SUBEREDAMINE-B
CHLORO[(4-HYDROXY-3-METHOXYPHENETHYL)AMINO]ZINC, p-TOLUENESULFONATE, HEMIHYDRATE
2-Oxa-10,13-diazatricyclo[15.2.2.13,7]docosa-3,5,7(22),17,19,20-hexaene-11,14-dione, 12-[(4-hydroxyphenyl)methyl]-, (S)-
1,2,4-triazin-5(2H)-one, 6-[(3,4-dimethoxyphenyl)methyl]-3-(methylthio)-
| Title | Journal or Book | Year |
|---|---|---|
| 1-O-Sulfatobastadins-1 and -2 from Ianthella basta (Pallas).Antagonists of the yR1-FKBP12 Ca2+ Channel | Marine Drugs | 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.