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2,6-Methano-1H-azecino[5,4-b]indole, vobasan-17-oic acid deriv.

Compound with spectra: 1 MS (GC)

2,6-Methano-1H-azecino[5,4-b]indole, vobasan-17-oic acid deriv.
SpectraBase Compound ID 2z1xyjP3CcT
InChI InChI=1S/C21H26N2O3/c1-4-12-11-23(2)17-9-15-13-7-5-6-8-16(13)22-20(15)18(24)10-14(12)19(17)21(25)26-3/h5-8,12,14,17,19,22H,4,9-11H2,1-3H3/t12-,14+,17+,19+/m0/s1
InChIKey FFVRRQMGGGTQRH-NDQWIJPBSA-N
Mol Weight 354.45 g/mol
Molecular Formula C21H26N2O3
Exact Mass 354.194343 g/mol
Enantiomer InChIKey FFVRRQMGGGTQRH-DTPILHQWSA-N

View Spectrum of 2,6-Methano-1H-azecino[5,4-b]indole, vobasan-17-oic acid deriv.

MS (GC) Spectrum
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Source of Spectrum B-28-1851-0
(-)-Dregamine
TABERNAEMONTANIN
Dregamine
(-)-Dregamine
VOBASENAL
TABERNAEMONTANIN-3-BETA-OL
DREGAMIN-3-ALPHA-OL
Dregaminol
PERIVINE
10-Hydroxy-16-epi-affinine
Methyl 2-(acetylamino)-3-[2-(1,3,6-trimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-1H-indol-3-yl]propanoate
12-HYDROXY-YOHIMBINE
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