| SpectraBase Spectrum ID |
B4OOJSqzOvw |
| Name |
(3aS*, 8S*, 10S*, 10aS*, 10bS*)-2, 3, 3a, 7, 8, 9, 10, 10a, 10b-nonahydro-5-p-tolyl-1H-phenanthro[1,10-bc]furan-10-ol |
| Alternate Name(s) |
(3aS,3a1S,10S,10aS,10bS)-5-(p-tolyl)-2,3,3a,3a1,7,8,9,10,10a,10b-decahydro-1H-phenanthro[1,10-bc]furan-10-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H26O2 |
| InChI |
InChI=1S/C22H26O2/c1-13-8-10-14(11-9-13)22-17-12-15-4-2-6-18(23)20(15)16-5-3-7-19(24-22)21(16)17/h8-12,16,18-21,23H,2-7H2,1H3/t16-,18-,19-,20+,21-/m0/s1 |
| InChIKey |
PDGIOPXAJSLGAK-BWUHRYBWSA-N |
| Literature Reference DOI |
10.1021/ol801139b |
| Molecular Weight |
322.448 g/mol |
| SMILES |
O[C@]1(CCCC=2[C@@]1([C@]1([C@@]3([C@@](CCC1)([H])OC(c1ccc(cc1)C)=C3C2)[H])[H])[H])[H] |
| SPLASH |
splash10-00xr-2529000000-b5689d32065da387d483 |
| Source of Spectrum |
A1-10-3283/SMS15-6b |
| Wiley ID |
1759637 |
![(3aS*, 8S*, 10S*, 10aS*, 10bS*)-2, 3, 3a, 7, 8, 9, 10, 10a, 10b-nonahydro-5-p-tolyl-1H-phenanthro[1,10-bc]furan-10-ol](/api/spectrum/B4OOJSqzOvw/structure.png?h=300&w=458 "(3aS*, 8S*, 10S*, 10aS*, 10bS*)-2, 3, 3a, 7, 8, 9, 10, 10a, 10b-nonahydro-5-p-tolyl-1H-phenanthro[1,10-bc]furan-10-ol")
