| SpectraBase Spectrum ID |
4sbEn4kDOES |
| Name |
[(4S,5S)-3-formyl-4-hydroxy-4,5,6,7-tetrahydro-1H-indol-5-yl] acetate |
| Compound Number |
3 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C11H13NO4 |
| InChI |
InChI=1S/C11H13NO4/c1-6(14)16-9-3-2-8-10(11(9)15)7(5-13)4-12-8/h4-5,9,11-12,15H,2-3H2,1H3/t9-,11+/m0/s1 |
| InChIKey |
VCLOZMYOWPWXOV-GXSJLCMTSA-N |
| Literature Reference Author |
L.M.NOGLE,W.H.GERWICK |
| Literature Reference Citation |
J.NAT.PROD.,66,217(2003) |
| Literature Reference DOI |
10.1021/np020332c |
| Molecular Weight |
223.229 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWSI4488 |
![[(4S,5S)-3-formyl-4-hydroxy-4,5,6,7-tetrahydro-1H-indol-5-yl] acetate](/api/spectrum/4sbEn4kDOES/structure.png?h=300&w=458 "[(4S,5S)-3-formyl-4-hydroxy-4,5,6,7-tetrahydro-1H-indol-5-yl] acetate")
