| SpectraBase Spectrum ID |
3g37CKs6mQP |
| Name |
(3aR*,4R*,5R*,7aS*)-Octahydro-1-methyl-4,5-dihydroxy-3a-(3,4-methylenedioxy)phenylindole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21NO4 |
| InChI |
InChI=1S/C16H21NO4/c1-17-7-6-16(14(17)5-3-11(18)15(16)19)10-2-4-12-13(8-10)21-9-20-12/h2,4,8,11,14-15,18-19H,3,5-7,9H2,1H3/t11-,14+,15+,16-/m1/s1 |
| InChIKey |
LAZZOROZVWAIAP-IPOQPSJVSA-N |
| Molecular Weight |
291.347 g/mol |
| SMILES |
O[C@]1([C@@](CC[C@]2([C@]1(c1cc3OCOc3cc1)CCN2C)[H])(O)[H])[H] |
| SPLASH |
splash10-0fk9-2090000000-495bdefbc2d7f1923404 |
| Source of Spectrum |
J-63-3615-32 |
| Synonyms |
(3aR,4R,5R,7aS)-3a-(1,3-benzodioxol-5-yl)-1-methyloctahydro-1H-indole-4,5-diol |
| Wiley ID |
1294586 |
