| SpectraBase Spectrum ID |
Lc7M3SegM9p |
| Name |
Hazuntinine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H28N2O5 |
| InChI |
InChI=1S/C23H28N2O5/c1-5-22-10-12(20(26)29-4)18-23(6-7-25(21(22)23)11-17-19(22)30-17)13-8-15(27-2)16(28-3)9-14(13)24-18/h8-9,17,19,21,24H,5-7,10-11H2,1-4H3/t17-,19-,21?,22-,23+/m1/s1 |
| InChIKey |
WCCNRTCHONFGMU-QPPITGRNSA-N |
| Molecular Weight |
412.486 g/mol |
| SMILES |
N1c2c([C@]34C1=C(C[C@]1(C4N(C[C@]4(O[C@@]14[H])[H])CC3)CC)C(=O)OC)cc(c(c2)OC)OC |
| SPLASH |
splash10-000i-0982100000-60a05578798a262d3440 |
| Source of Spectrum |
CD-25-0-0 |
| Synonyms |
Methyl (1aS,1bS,8bR,12aR)-1b-ethyl-6,7-dimethoxy-1b,2,4,9,10,11a,12,12a-octahydro-1aH-oxireno[2',3':6,7]indolizino[8,1-cd]carbazole-3-carboxylate |
| Wiley ID |
1374462 |
