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(3aS,8aS)-3a-((E)-3,7-Dimethyl-octa-2,6-dienyl)-1-methyl-1,2,3,3a,8,8a-hexahydro-pyrrolo[2,3-b]indol-4-ol

Compound with spectra: 1 MS (GC)

(3aS,8aS)-3a-((E)-3,7-Dimethyl-octa-2,6-dienyl)-1-methyl-1,2,3,3a,8,8a-hexahydro-pyrrolo[2,3-b]indol-4-ol
SpectraBase Compound ID 5Qfa0jKGqIz
InChI InChI=1S/C21H30N2O/c1-15(2)7-5-8-16(3)11-12-21-13-14-23(4)20(21)22-17-9-6-10-18(24)19(17)21/h6-7,9-11,20,22,24H,5,8,12-14H2,1-4H3/b16-11+/t20-,21-/m0/s1
InChIKey YXIHGJWSWBHRIE-IFLVGUDLSA-N
Mol Weight 326.48 g/mol
Molecular Formula C21H30N2O
Exact Mass 326.235814 g/mol
Enantiomer InChIKey YXIHGJWSWBHRIE-TUKQNCHGSA-N

View Spectrum of (3aS,8aS)-3a-((E)-3,7-Dimethyl-octa-2,6-dienyl)-1-methyl-1,2,3,3a,8,8a-hexahydro-pyrrolo[2,3-b]indol-4-ol

MS (GC) Spectrum
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Source of Spectrum G4-72-1780-5
Pseudophrynamine A
2-Butenoic acid, 2-methyl-4-(2,3,8,8a-tetrahydro-1-methylpyrrolo[2,3-b]indol-3a(1H)-yl)-, 2-methyl-4-(2,3,8,8a-tetrahydro-1-methylpyrrolo[2,3-b]indol-3a(1H)-yl)-2-butenyl ester, [3aS-[3a.alpha.[E[E(3aR*,8aR*)]],8a.alpha.]]-
NUSDHFWKAARFKX-UHFFFAOYSA-N
3,4-Dimethyl-8b-(3-methylbut-2-enyl)-2,3a-dihydro-1H-pyrrolo[2,3-b]indole
Pyrrolo[2,3-b]indole, 1-acetyl-1,2,3,3a,8,8a-hexahydro-3a,8-dimethyl-, (3aS-cis)-
2H-indol-2-one, 1,3-dihydro-3-hydroxy-3-[2-[4-(1-methylethyl)phenyl]-2-oxoethyl]-1-(2-propynyl)-
2H-indol-2-one, 3-[2-[4-(dimethylamino)phenyl]-2-oxoethyl]-1,3-dihydro-3-hydroxy-1-(2-propynyl)-
3-CHLORO-NEOCRYPTOLEPINE
2-(3-(2-furylmethyl)-2,4-dioxo-3,4-dihydro-1(2H)-quinazolinyl)-N-methyl-N-phenylacetamide
EXO-1,2,3,4-TETRAHYDRO-N-(4-METHYLPHENYL)-1,4-IMINO-2,3-NAPHTHALINDICARBOXIMIDE
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