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 |