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Structural identifiersNames and synonymsDatabase IDs
(3α,11S,13β,19α)-3-Methoxy-1,2-didehydrocrinan-11-ol
| Molecular formula: | C17H19NO4 |
| Average mass: | 301.342 |
| Monoisotopic mass: | 301.131408 |
| ChemSpider ID: | 4444612 |
4 of 5 defined stereocentres
Structural identifiers- Names
Names and synonymsVerified
(3α,11S,13β,19α)-3-Methoxy-1,2-didehydrocrinan-11-ol
[ACD/IUPAC Name](3α,11S,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,12S)-
[ACD/Index Name]Unverified
(3α,5α,11R,13β,19α)-1,2-Didehydro-3-methoxycrinan-11-ol
639-41-8
[RN]crinamine
Database IDs