| SpectraBase Spectrum ID |
CJqPfsfPQg4 |
| Name |
Hippamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19NO4 |
| InChI |
InChI=1S/C17H19NO4/c1-20-14-4-9-2-3-18-7-10-5-12-13(22-8-21-12)6-11(10)15(16(9)18)17(14)19/h4-6,14-17,19H,2-3,7-8H2,1H3/t14-,15-,16+,17+/m0/s1 |
| InChIKey |
GYLFSMMPXXYQAB-MWDXBVQZSA-N |
| Molecular Weight |
301.342 g/mol |
| SMILES |
O[C@]1([C@@]2([C@@]3(N(CCC3=C[C@@]1(OC)[H])Cc1c2cc2OCOc2c1)[H])[H])[H] |
| SPLASH |
splash10-004i-0091000000-bc7b728531d2006ed659 |
| Source of Spectrum |
PA-19-415-25 |
| Synonyms |
(1S,2S,3a1S,12bS)-2-methoxy-2,3a1,4,5,7,12b-hexahydro-1H-[1,3]dioxolo[4,5-j]pyrrolo[3,2,1-de]phenanthridin-1-ol |
| Wiley ID |
1789578 |
