Methyl (1′R,3S,4′aS,5′aS,10′aR)-1,2,5′,5′a,7′,8′,10′,10′a-octahydro-1′-methyl-2-oxospiro[3H-indole-3,6′(4′aH)-[1H]pyrano[3,4-f]indolizine]-4′-carboxylate
CAS Registry Number®
6899-73-6
CAS Name
Methyl (1′R,3S,4′aS,5′aS,10′aR)-1,2,5′,5′a,7′,8′,10′,10′a-octahydro-1′-methyl-2-oxospiro[3H-indole-3,6′(4′aH)-[1H]pyrano[3,4-f]indolizine]-4′-carboxylateMolecular Formula
C21H24N2O4Molecular Mass
368.43Cite this Page
Methyl (1′R,3S,4′aS,5′aS,10′aR)-1,2,5′,5′a,7′,8′,10′,10′a-octahydro-1′-methyl-2-oxospiro[3H-indole-3,6′(4′aH)-[1H]pyrano[3,4-f]indolizine]-4′-carboxylate. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/detail?cas_rn=6899-73-6 (retrieved ) (CAS RN: 6899-73-6). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Other Names and Identifiers
InChI
InChI=1S/C21H24N2O4/c1-12-14-10-23-8-7-21(16-5-3-4-6-17(16)22-20(21)25)18(23)9-13(14)15(11-27-12)19(24)26-2/h3-6,11-14,18H,7-10H2,1-2H3,(H,22,25)/t12-,13+,14-,18+,21+/m1/s1
InChIKey
InChIKey=JMIAZDVHNCCPDM-DQDWJNSRSA-N
SMILES
O=C1[C@]2([C@]3(N(CC2)C[C@]4([C@](C3)(C(C(OC)=O)=CO[C@@H]4C)[H])[H])[H])C=5C(N1)=CC=CC5
Canonical SMILES
O=C(OC)C1=COC(C)C2CN3CCC4(C(=O)NC=5C=CC=CC54)C3CC12
Other Names for this Substance
- Spiro[3H-indole-3,6′(4′aH)-[1H]pyrano[3,4-f]indolizine]-4′-carboxylic acid, 1,2,5′,5′a,7′,8′,10′,10′a-octahydro-1′-methyl-2-oxo-, methyl ester, (1′R,3S,4′aS,5′aS,10′aR)-
- Uncarine A
- 7-Isoformosanine
- Formosanan-16-carboxylic acid, 19-methyl-2-oxo-, methyl ester, (7α,19β)-
- Methyl (1′R,3S,4′aS,5′aS,10′aR)-1,2,5′,5′a,7′,8′,10′,10′a-octahydro-1′-methyl-2-oxospiro[3H-indole-3,6′(4′aH)-[1H]pyrano[3,4-f]indolizine]-4′-carboxylate
