| SpectraBase Spectrum ID |
3uggyeMlRrO |
| Name |
1H-Indol-6-ol, 3a-(3,4-dimethoxyphenyl)-2,3,3a,6,7,7a-hexahydro-1-methyl-, acetate (ester), [3aS-(3a.alpha.,6.alpha.,7a.alpha.)]- |
| Alternate Name(s) |
(3aS,6R,7aR)-3a-(3,4-dimethoxyphenyl)-1-methyl-2,3,3a,6,7,7a-hexahydro-1H-indol-6-yl acetate
4.alpha.,9.alpha.-mesembrenine, 7-deoxo-7.alpha.-hydroxy-, acetate (ester)
Mesembrenol acetate |
| CAS Registry Number |
25516-16-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H25NO4 |
| InChI |
InChI=1S/C19H25NO4/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/h5-8,11,15,18H,9-10,12H2,1-4H3/t15-,18+,19+/m0/s1 |
| InChIKey |
WHOJRLJBHMLZLA-KFKAGJAMSA-N |
| Molecular Weight |
331.412 g/mol |
| SMILES |
[C@]12([C@](N(C)CC2)(C[C@](C=C1)(OC(=O)C)[H])[H])c1cc(OC)c(cc1)OC |
| SPLASH |
splash10-008i-4096000000-5f9b7731fb4504c4304f |
| Source of Spectrum |
O-11-8-3 |
| Wiley ID |
1328743 |
![1H-Indol-6-ol, 3a-(3,4-dimethoxyphenyl)-2,3,3a,6,7,7a-hexahydro-1-methyl-, acetate (ester), [3aS-(3a.alpha.,6.alpha.,7a.alpha.)]-](/api/spectrum/3uggyeMlRrO/structure.png?h=300&w=458 "1H-Indol-6-ol, 3a-(3,4-dimethoxyphenyl)-2,3,3a,6,7,7a-hexahydro-1-methyl-, acetate (ester), [3aS-(3a.alpha.,6.alpha.,7a.alpha.)]-")
