| SpectraBase Spectrum ID |
HEPK3a7RFi0 |
| Name |
(-)-Crinine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17NO3 |
| InChI |
InChI=1S/C16H17NO3/c18-11-1-2-16-3-4-17(15(16)6-11)8-10-5-13-14(7-12(10)16)20-9-19-13/h1-2,5,7,11,15,18H,3-4,6,8-9H2/t11-,15-,16-/m1/s1 |
| InChIKey |
RPAORVSEYNOMBR-HFBAOOFYSA-N |
| Molecular Weight |
271.316 g/mol |
| SMILES |
O[C@@]1(C=C[C@@]23c4c(cc5c(c4)OCO5)CN([C@@]2(C1)[H])CC3)[H] |
| SPLASH |
splash10-00di-0690000000-97fb08493993495401ec |
| Source of Spectrum |
J-63-3613-7 |
| Synonyms |
1,2-Didehydrocrinan-3-ol
3H,6H-5,11b-Ethano[1,3]dioxolo[4,5-j]phenanthridine, crinan-3-ol deriv.
Crinan-3-ol, 1,2-didehydro-, (3.alpha.)-
Crinan-3-ol,1,2-didehydro-(3.beta.-
Crinan-3.alpha.-ol, 1,2-didehydro-
Crinidine
Crinine (C16 alkaloid) |
| Wiley ID |
1275368 |
