M_2;11-BETA-HYDROXY-SAXITOXIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 427aw11KtoZ |
|---|---|
| InChI | InChI=1S/C10H17N7O5/c11-6-15-5-3(2-22-8(13)19)14-7(12)17-1-4(18)10(20,21)9(5,17)16-6/h3-5,18,20-21H,1-2H2,(H2,12,14)(H2,13,19)(H3,11,15,16)/p+2/t3-,4-,5-,9-/m0/s1 |
| InChIKey | IQOJXRIZTPZJOY-LJRZAWCWSA-P |
| Mol Weight | 317.31 g/mol |
| Molecular Formula | C10H19N7O5 |
| Exact Mass | 317.144767 g/mol |
| Enantiomer InChIKey | IQOJXRIZTPZJOY-UFMOHRQQSA-P |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O:DCl |
9-Acetyl-2-chloro-3-phenyl-4-trimethylsilyl-9H-pyrido[2,3-b]indole
LANCEOLATIN-A
2-Amino-4-(3-iodo-4,5-dimethoxyphenyl)-5-oxo-4,5-dihydro-pyrano[3,2-c]chromene-3-carbonitrile
2-(3,3-dimethyl-4H-isoquinolin-1-yl)-6-phenyl-4-(trifluoromethyl)-3-thieno[2,3-b]pyridinamine
(5R,6R)/(5S,6S)-6,8-bis(4-chlorophenyl)-1-phenyl-2-thioxo-1,3,7-triazaspiro[4.4]non-8-en-4-one
Phenochalasin G
{[(3S,4S,7R,8S)-1-OXO-3,7-DIMETHYL-4-(O-BETA-D-GLUCOPYRANOSYL)-OXY]-HEXAHYDROCYCLOPENTA-[C]-FURAN-3-YL}-METHYL-TRANS-4-HYDROXYCINNAMATE
Spiro[3,5-dioxatricyclo[6.3.0.0(2,7)]undecan-6-one-4,2'-cyclohexane], 9,11-dihydroxy-1'-isopropyl-2,4'-dimethyl-
6-BETA-HYDROXY-18-VOUACAPANEIC-ACID
(REL)-1-BETA,5-ALPHA-DIHYDROXY-VOUCAPANE
| 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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