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Structural identifiersNames and synonymsDatabase IDs
crinamine
| Molecular formula: | C17H19NO4 |
| Average mass: | 301.342 |
| Monoisotopic mass: | 301.131408 |
| ChemSpider ID: | 66284 |
5 of 5 defined stereocentres
Structural identifiers- Names
Names and synonymsVerified
(3α,11R,13β,19α)-3-Methoxy-1,2-didehydrocrinan-11-ol
[ACD/IUPAC Name](3α,11R,13β,19α)-3-Méthoxy-1,2-didéhydrocrinan-11-ol
[French]
[ACD/IUPAC Name]3H,6H-5,11b-Ethano[1,3]dioxolo[4,5-j]phenanthridin-12-ol, 4,4a-dihydro-3-methoxy-, (3R,4aS,11bS,12R)-
[ACD/Index Name]639-41-8
[RN]crinamine
Unverified
(3α,5α,11R,13β,19α)-1, 2-Didehydro-3-methoxycrinan-11-ol
4abeta,5alpha,11balpha-Crinan-12-ol, 1,2-didehydro-3alpha-methoxy-, (12S)- (8CI)
ACES_ELEEL
Acetylcholinesterase
Crinamin
Crinan-11-ol, 1,2-didehydro-3-methoxy-, (3α,5α,11R,13β,19α)- (9CI)
GLI1_HUMAN
Zinc finger protein GLI1
Database IDs