| SpectraBase Spectrum ID |
4S2HynMaUHV |
| Name |
(+-)-[6aS-(6.alpha.,6a.beta.,8.beta.,11.alpha.)]-8-hydroxy-5,6a,7,8,9,11-hexhydro-6,11-methano-6H-1,3-benzodioxolo[5,6-c][1]benzazaepin-9-one |
| Alternate Name(s) |
(1R,13R,15R)-15-hydroxy-5,7-dioxa-12-azapentacyclo[10.6.1.0(2,10).0(4,8).0(13,18)]nonadeca-2(10),3,8,17-tetraen-16-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15NO4 |
| InChI |
InChI=1S/C16H15NO4/c18-13-2-10-11-6-17(12(10)4-14(13)19)5-8-1-15-16(3-9(8)11)21-7-20-15/h1-3,11-12,14,19H,4-7H2/t11-,12-,14-/m1/s1 |
| InChIKey |
ATZLHOIJDFPAAR-YRGRVCCFSA-N |
| Molecular Weight |
285.299 g/mol |
| SMILES |
O[C@]1(C(C=C2[C@]3(c4c(cc5c(c4)OCO5)CN([C@@]2(C1)[H])C3)[H])=O)[H] |
| SPLASH |
splash10-000i-0190000000-b25822762a4a96b8c151 |
| Source of Spectrum |
J-58-4670-34 |
| Wiley ID |
1288949 |
![(+-)-[6aS-(6.alpha.,6a.beta.,8.beta.,11.alpha.)]-8-hydroxy-5,6a,7,8,9,11-hexhydro-6,11-methano-6H-1,3-benzodioxolo[5,6-c][1]benzazaepin-9-one](/api/spectrum/4S2HynMaUHV/structure.png?h=300&w=458 "(+-)-[6aS-(6.alpha.,6a.beta.,8.beta.,11.alpha.)]-8-hydroxy-5,6a,7,8,9,11-hexhydro-6,11-methano-6H-1,3-benzodioxolo[5,6-c][1]benzazaepin-9-one")
