| SpectraBase Spectrum ID |
2YoCkNRiRR1 |
| Name |
(3AR,8AS)-1-ACETYL-1,2,3,3A,8,8A-HEXAHYDROPYROLO-[2,3-B]-INDOL-3A-OL |
| Compound Number |
2 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C12H14N2O2 |
| InChI |
InChI=1S/C12H14N2O2/c1-8(15)14-7-6-12(16)9-4-2-3-5-10(9)13-11(12)14/h2-5,11,13,16H,6-7H2,1H3/t11-,12+/m0/s1 |
| InChIKey |
XJRWUDWWBGCSQF-NWDGAFQWSA-N |
| Literature Reference Author |
S.W.YANG,G.A.CORDELL |
| Literature Reference Citation |
J.NAT.PROD.,60,44(1997) |
| Literature Reference DOI |
10.1021/np960566u |
| Molecular Weight |
218.255 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWGE2723 |
![(3AR,8AS)-1-ACETYL-1,2,3,3A,8,8A-HEXAHYDROPYROLO-[2,3-B]-INDOL-3A-OL](/api/spectrum/2YoCkNRiRR1/structure.png?h=300&w=458 "(3AR,8AS)-1-ACETYL-1,2,3,3A,8,8A-HEXAHYDROPYROLO-[2,3-B]-INDOL-3A-OL")
