| SpectraBase Spectrum ID |
7DuQdpzV4A |
| Name |
Phenanthro[1,2-b]oxiren-3(1aH)-one, 7b,8,9,9a-tetrahydro-6-methoxy-1a,7b-dimethyl-, [1aS-(1a.alpha.,7b.alpha.,9a.alpha.)]- |
| CAS Registry Number |
129456-77-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18O3 |
| InChI |
InChI=1S/C17H18O3/c1-16-7-6-15-17(2,20-15)14(16)9-13(18)11-5-4-10(19-3)8-12(11)16/h4-5,8-9,15H,6-7H2,1-3H3/t15-,16+,17+/m1/s1 |
| InChIKey |
WVLKNMPVALFHAR-IKGGRYGDSA-N |
| Molecular Weight |
270.328 g/mol |
| SMILES |
[C@]12(C=3[C@@](c4cc(OC)ccc4C(C3)=O)(C)CC[C@]2(O1)[H])C |
| SPLASH |
splash10-004i-3190000000-3cb90a1e71afba681b7a |
| Source of Spectrum |
B-43-888-7 |
| Synonyms |
(1aS,7bS,9aR)-6-methoxy-1a,7b-dimethyl-7b,8,9,9a-tetrahydrophenanthro[1,2-b]oxiren-3(1aH)-one
2-Methoxy-5,6-epoxy-10-oxo-5,11a-dimethyl-7,8-dihydrophenanthrene
3.alpha.,4.alpha.-epoxy-12-methoxy-18-norpodocarpa-5,8,11,13-tetraen-7-one |
| Wiley ID |
1274598 |
![Phenanthro[1,2-b]oxiren-3(1aH)-one, 7b,8,9,9a-tetrahydro-6-methoxy-1a,7b-dimethyl-, [1aS-(1a.alpha.,7b.alpha.,9a.alpha.)]-](/api/spectrum/7DuQdpzV4A/structure.png?h=300&w=458 "Phenanthro[1,2-b]oxiren-3(1aH)-one, 7b,8,9,9a-tetrahydro-6-methoxy-1a,7b-dimethyl-, [1aS-(1a.alpha.,7b.alpha.,9a.alpha.)]-")
