| SpectraBase Spectrum ID |
1gzMe3PKZhX |
| Name |
(1R*,4aS*,10S*,10aR*)-1-Ethyl-10-hydroxy-7-methoxy-3,4,4a,9,10,10a-hexahydrophenanthren-2(1H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22O3 |
| InChI |
InChI=1S/C17H22O3/c1-3-12-15(18)7-6-14-13-5-4-11(20-2)8-10(13)9-16(19)17(12)14/h4-5,8,12,14,16-17,19H,3,6-7,9H2,1-2H3/t12-,14+,16-,17-/m0/s1 |
| InChIKey |
ZAIKGAWHVDZYRS-YVVXQTMVSA-N |
| Molecular Weight |
274.360 g/mol |
| SMILES |
O[C@@]1([C@@]2([C@@](c3c(C1)cc(cc3)OC)(CCC(=O)[C@@]2(CC)[H])[H])[H])[H] |
| SPLASH |
splash10-00di-0940000000-17c66e8016cf3ddcfe7c |
| Source of Spectrum |
F-47-7963-5 |
| Synonyms |
(1R,4aS,10S,10aR)-1-ethyl-10-hydroxy-7-methoxy-3,4,4a,9,10,10a-hexahydro-2(1H)-phenanthrenone |
| Wiley ID |
1278437 |
