Accessed:

PSEUDOAKUAMMIGINE

Molecular formula:	C22H26N2O3
Average mass:	366.461
Monoisotopic mass:	366.194343
ChemSpider ID:	4952819

3 of 5 defined stereocentres

Double-bond stereo

Structural identifiers

Names

Names and synonyms

Verified

(19E)-1-Méthyl-1,2-dihydro-2,17-époxyakuammilan-16-carboxylate de méthyle

[French]

[ACD/IUPAC Name]

4H,9H-6,3,8a-Ethanylylideneazocino[4′,5′:3,4]furo[2,3-b]indole-6a(7H)-carboxylic acid, 5-ethylidene-1,2,5,6-tetrahydro-9-methyl-, methyl ester, (5E,6S,13bS,14S)-

[ACD/Index Name]

Methyl (19E)-1-methyl-1,2-dihydro-2,17-epoxyakuammilan-16-carboxylate

[ACD/IUPAC Name]

Methyl-(19E)-1-methyl-1,2-dihydro-2,17-epoxyakuammilan-16-carboxylat

[German]

[ACD/IUPAC Name]

PSEUDOAKUAMMIGINE

Unverified

2447-70-3

[RN]

Akuammine, 10-deoxy-

Database IDs