| SpectraBase Spectrum ID |
8SABO6110SR |
| Name |
(3R,3aS,9aS,9bR)-3,3a,9a,9b-Tetrahydro-5-methoxy-9b-[2-(methylamino)ethyl]phenanthro[4,5-bcd]furan-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21NO3 |
| InChI |
InChI=1S/C18H21NO3/c1-19-8-7-10-9-11-3-6-14(21-2)18-15(11)16-12(10)4-5-13(20)17(16)22-18/h3-6,9-10,12-13,17,19-20H,7-8H2,1-2H3/t10-,12+,13-,17-/m1/s1 |
| InChIKey |
PCUARLKOTWASDM-HWAANXBSSA-N |
| Molecular Weight |
299.370 g/mol |
| SMILES |
O[C@@]1(C=C[C@@]2(C=3[C@@]1(OC=1C3C(=C[C@]2(CCNC)[H])C=CC1OC)[H])[H])[H] |
| SPLASH |
splash10-0a4l-8290000000-095be997ca630a576e44 |
| Source of Spectrum |
F-65-9870-38 |
| Wiley ID |
1678851 |
![(3R,3aS,9aS,9bR)-3,3a,9a,9b-Tetrahydro-5-methoxy-9b-[2-(methylamino)ethyl]phenanthro[4,5-bcd]furan-3-ol](/api/spectrum/8SABO6110SR/structure.png?h=300&w=458 "(3R,3aS,9aS,9bR)-3,3a,9a,9b-Tetrahydro-5-methoxy-9b-[2-(methylamino)ethyl]phenanthro[4,5-bcd]furan-3-ol")
