| SpectraBase Spectrum ID |
LnIuTS76anB |
| Name |
4H-Phenanthro[10,1-bc]furan-4-one, 1,2,3,3a,5a,6,10b,10c-octahydro-9-methoxy-3a,10b-dimethyl-, [3aS-(3a.alpha.,5a.alpha.,10b.beta.,10c.alpha.)]- |
| CAS Registry Number |
24211-12-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22O3 |
| InChI |
InChI=1S/C18H22O3/c1-17(11-19)7-4-8-18(2)14-9-12(21-3)5-6-13(14)15(20)10-16(17)18/h5-6,9-10,19H,4,7-8,11H2,1-3H3/t17-,18+/m0/s1 |
| InChIKey |
ILAACFHNPFORKJ-ZWKOTPCHSA-N |
| Molecular Weight |
286.371 g/mol |
| SMILES |
OC[C@]1(C=2[C@@](c3cc(OC)ccc3C(C2)=O)(CCC1)C)C |
| SPLASH |
splash10-0k96-0090000000-a93a1eab4d8d3264aff1 |
| Source of Spectrum |
B-35-867-0 |
| Synonyms |
(4beta)-15-hydroxy-12-methoxypodocarpa-5,8,11,13-tetraen-7-one
19-Hydroxy-12-methoxypodocarpa-5,8,11,13-tetraen-7-one
Podocarpa-8,11,13-trien-16-oic acid, 6.beta.-hydroxy-12-methoxy-, .gamma.-lactone, (+)- |
| Wiley ID |
1290147 |
![4H-Phenanthro[10,1-bc]furan-4-one, 1,2,3,3a,5a,6,10b,10c-octahydro-9-methoxy-3a,10b-dimethyl-, [3aS-(3a.alpha.,5a.alpha.,10b.beta.,10c.alpha.)]-](/api/spectrum/LnIuTS76anB/structure.png?h=300&w=458 "4H-Phenanthro[10,1-bc]furan-4-one, 1,2,3,3a,5a,6,10b,10c-octahydro-9-methoxy-3a,10b-dimethyl-, [3aS-(3a.alpha.,5a.alpha.,10b.beta.,10c.alpha.)]-")
