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1H-Indol-6-ol, 3a-(3,4-dimethoxyphenyl)octahydro-1-methyl-, acetate (ester), [3aS-(3a.alpha.,6.beta.,7a.alpha.)]-
SpectraBase Compound ID Fsei3aHwEEJ
InChI InChI=1S/C19H27NO4/c1-13(21)24-15-7-8-19(9-10-20(2)18(19)12-15)14-5-6-16(22-3)17(11-14)23-4/h5-6,11,15,18H,7-10,12H2,1-4H3/t15-,18-,19-/m0/s1
InChIKey CMFZAGGEHOQTNQ-SNRMKQJTSA-N
Mol Weight 333.43 g/mol
Molecular Formula C19H27NO4
Exact Mass 333.194008 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4gSHlpDHJ7Z
Name 1H-Indol-6-ol, 3a-(3,4-dimethoxyphenyl)octahydro-1-methyl-, acetate (ester), [3aS-(3a.alpha.,6.beta.,7a.alpha.)]-
CAS Registry Number 23544-43-6
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H27NO4
InChI InChI=1S/C19H27NO4/c1-13(21)24-15-7-8-19(9-10-20(2)18(19)12-15)14-5-6-16(22-3)17(11-14)23-4/h5-6,11,15,18H,7-10,12H2,1-4H3/t15-,18-,19-/m0/s1
InChIKey CMFZAGGEHOQTNQ-SNRMKQJTSA-N
Molecular Weight 333.428 g/mol
SMILES [C@@]12([C@@](N(C)CC2)(C[C@](CC1)(OC(=O)C)[H])[H])c1cc(OC)c(cc1)OC
SPLASH splash10-00di-0092000000-2584544f77971b7c2df6
Source of Spectrum O-11-8-3
Synonyms (3aS,6S,7aS)-3a-(3,4-dimethoxyphenyl)-1-methyloctahydro-1H-indol-6-yl acetate 4.alpha.,9.alpha.-mesembrine, 7-deoxo-7.beta.-hydroxy-, acetate (ester) 6-Epimesembranol acetate Mesembranol acetate
Wiley ID 1330281