CEVADINE (VERATRINE-COMPOUND.)
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 26GNHLv3yEX |
|---|---|
| InChI | InChI=1S/C32H49NO9/c1-6-18(3)25(35)41-24-11-12-26(4)19-8-9-20-28(37)13-23(34)31(39)21(29(28,38)16-30(20,26)42-32(19,24)40)15-33-14-17(2)7-10-22(33)27(31,5)36/h6,17,19-24,34,36-40H,7-16H2,1-5H3/b18-6-/t17?,19-,20?,21?,22?,23?,24?,26-,27?,28?,29?,30+,31?,32-/m0/s1 |
| InChIKey | DBUCFOVFALNEOO-OXYACNTBSA-N |
| Mol Weight | 591.7 g/mol |
| Molecular Formula | C32H49NO9 |
| Exact Mass | 591.340732 g/mol |
| Enantiomer InChIKey | DBUCFOVFALNEOO-RWMAXONUSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |
t-Butyl (2S,5S)- 5-benzoyl-3-methyl-4-oxoimidazolidine-1-carboxylate
1-[1'-(Methoxycarbonyl)cyclopropyl]-4,7-dimethyl-hexahydro-naphthalene
t-Butyl 5-acetyl-3,5-dimethyl-4-oxoimidazolidine-1-carboxylate
Ethyl 3a,8a-cis-2-Benzyl-1,2,3,3a,4,8a-hexahydroindeno[1,2-c]pyrazole-1-carboxylate
CITATION RED STRONG
6-[(4-chlorophenyl)imino]-1-(p-methoxyphenyl)-5-(4-methylphenyl)-5,6-dihydro-1H-[1,2,3]triazolo[4,5-d]pyrimidine
tert-Butyl 8-[1-morpholin-4-ylethyl)-7-phenylspiro[2.5]oct-7-en-5-carboxylate isomer
2,4-BIS(p-AMINOBENZYL)ANILINE - Controlled Pyrolyzate (Vapor Phase)
(4E,8R,12E,16R)-8,16-Dimethyl-1,9-dioxacyclohexadeca-4,12-diene-2,10-dione trimer
(10 R)-Methylisoxazoline - adduct from (5E)-Ergocalciferol
This compound is available in the following databases:
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Author: Wiley
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