M_1;11-BETA-HYDROXY-N-21-SULFOCARBAMOYL-SAXITOXIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KpDcv7dT2GI |
|---|---|
| InChI | InChI=1S/C10H17N7O8S/c11-6-14-5-3(2-25-8(19)16-26(22,23)24)13-7(12)17-1-4(18)10(20,21)9(5,17)15-6/h3-5,18,20-21H,1-2H2,(H2,12,13)(H,16,19)(H3,11,14,15)(H,22,23,24)/p+1/t3-,4-,5-,9-/m0/s1 |
| InChIKey | OWPNZRSEHXXIHR-LJRZAWCWSA-O |
| Mol Weight | 396.36 g/mol |
| Molecular Formula | C10H18N7O8S |
| Exact Mass | 396.093757 g/mol |
| Enantiomer InChIKey | OWPNZRSEHXXIHR-UFMOHRQQSA-O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O:CD3COOD |
2-Amino-4-(3-iodo-4,5-dimethoxyphenyl)-5-oxo-4,5-dihydro-pyrano[3,2-c]chromene-3-carbonitrile
Phenochalasin G
9-Acetyl-2-chloro-3-phenyl-4-trimethylsilyl-9H-pyrido[2,3-b]indole
(5R,6R)/(5S,6S)-6,8-bis(4-chlorophenyl)-1-phenyl-2-thioxo-1,3,7-triazaspiro[4.4]non-8-en-4-one
TAIWANIAQUINONE_E
4-(4-nitrophenyl)-2-(1-piperidinyl)-5,6-dihydro-4H-benzo[h][1]benzopyran-3-carboxylic acid methyl ester
METHYL-2-(4-CHLOROBENZYLIDENE)-7-ETHYL-3-OXO-5-(§-METHOXYPHENYL)-2,3-DIHYDRO-5H-THIAZOLO-[3,2-A]-PYRIMIDINE-6-CARBOXYLATE
(E)-2-[(1R)-1-[[(2'S,3R)-1'-formyl-2-keto-spiro[indoline-3,3'-pyrrolidine]-2'-yl]methyl]-2-keto-butyl]-3-methoxy-acrylic acid methyl ester
2-Amino-9-[5-O-(tert-Butyldiphenylsilyl)-2,3-di-O-methanesulfonyl.beta.d-ribofuranosyl]-6-methoxypurine
Stanozolol, O-TBS
| Title | Journal or Book | Year |
|---|---|---|
| Isolation and Structure Elucidation of New and Unusual Saxitoxin Analogues from Mussels | Journal of Natural Products | 2008 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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