| SpectraBase Spectrum ID |
ClJCh9YgPsl |
| Name |
4H-Phenanthro[10,1-bc]furan-4-one, 1,2,3,3a,5a,6,10b,10c-octahydro-9-hydroxy-3a,10b-dimethyl-, [3aS-(3a.alpha.,5a.alpha.,10b.beta.,10c.alpha.)]- |
| Alternate Name(s) |
(3aS,5aR,10bS,10cR)-9-hydroxy-3a,10b-dimethyl-1,2,3,3a,5a,6,10b,10c-octahydro-4H-phenanthro[10,1-bc]furan-4-one
12-Hydroxypodocarpa-8,11,13-trien-19,6.beta.-olactone |
| CAS Registry Number |
81800-54-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20O3 |
| InChI |
InChI=1S/C17H20O3/c1-16-6-3-7-17(2)14(16)13(20-15(17)19)8-10-4-5-11(18)9-12(10)16/h4-5,9,13-14,18H,3,6-8H2,1-2H3/t13-,14-,16-,17+/m1/s1 |
| InChIKey |
PJFRXXYIYFEBGI-SRABZTEZSA-N |
| Molecular Weight |
272.344 g/mol |
| SMILES |
Oc1cc2[C@@]3([C@@]4([C@](C(=O)O[C@]4([H])Cc2cc1)(C)CCC3)[H])C |
| SPLASH |
splash10-024i-0090000000-24f8327119705b79693e |
| Source of Spectrum |
B-35-195-0 |
| Wiley ID |
1276432 |
![4H-Phenanthro[10,1-bc]furan-4-one, 1,2,3,3a,5a,6,10b,10c-octahydro-9-hydroxy-3a,10b-dimethyl-, [3aS-(3a.alpha.,5a.alpha.,10b.beta.,10c.alpha.)]-](/api/spectrum/ClJCh9YgPsl/structure.png?h=300&w=458 "4H-Phenanthro[10,1-bc]furan-4-one, 1,2,3,3a,5a,6,10b,10c-octahydro-9-hydroxy-3a,10b-dimethyl-, [3aS-(3a.alpha.,5a.alpha.,10b.beta.,10c.alpha.)]-")
