SpectraBase Spectrum ID |
LBac5cnGmYU |
Name |
1H-Indol-6-ol, 3a-(3,4-dimethoxyphenyl)-2,3,3a,6,7,7a-hexahydro-1-methyl-, [3aR-(3a.alpha.,6.beta.,7a.alpha.)]- |
Alternate Name(s) |
(3aR,6R,7aS)-3a-(3,4-dimethoxyphenyl)-1-methyl-2,3,3a,6,7,7a-hexahydro-1H-indol-6-ol
6-Epimesembrenol |
CAS Registry Number |
59122-97-3 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H23NO3 |
InChI |
InChI=1S/C17H23NO3/c1-18-9-8-17(7-6-13(19)11-16(17)18)12-4-5-14(20-2)15(10-12)21-3/h4-7,10,13,16,19H,8-9,11H2,1-3H3/t13-,16-,17-/m0/s1 |
InChIKey |
PQBHZMSTECYZLH-JQFCIGGWSA-N |
Molecular Weight |
289.375 g/mol |
SMILES |
O[C@]1(C=C[C@@]2([C@@](N(C)CC2)(C1)[H])c1cc(OC)c(cc1)OC)[H] |
SPLASH |
splash10-00di-9040000000-a3b6669125182fb77a5c |
Source of Spectrum |
O-11-8-3 |
Wiley ID |
1292749 |