SpectraBase Compound ID | DwUDEp7IcqR |
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InChI | InChI=1S/C18H28O4/c1-11-4-5-15-14(16(11)20)7-9-18(21)10-13(22-12(2)19)6-8-17(15,18)3/h11,13-15,21H,4-10H2,1-3H3 |
InChIKey | LPOWYIGIEBCDJP-UHFFFAOYSA-N |
Mol Weight | 308.42 g/mol |
Molecular Formula | C18H28O4 |
Exact Mass | 308.198759 g/mol |
SpectraBase Spectrum ID | G3t70ehrKrp |
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Name | 1(2H)-Phenanthrenone, 7-(acetyloxy)dodecahydro-8a-hydroxy-2,4b-dimethyl-, [2S-(2.alpha.,4a.alpha.,4b.beta.,7.beta.,8a.alpha.,10a.beta.)]- |
Alternate Name(s) | 10a-Hydroxy-4a,7-dimethyl-8-oxotetradecahydro-2-phenanthrenyl acetate (10a-hydroxy-4a,7-dimethyl-8-oxo-2,3,4,4b,5,6,7,8a,9,10-decahydro-1H-phenanthren-2-yl) acetate (4a,7-dimethyl-10a-oxidanyl-8-oxidanylidene-2,3,4,4b,5,6,7,8a,9,10-decahydro-1H-phenanthren-2-yl) ethanoate Acetic acid (10a-hydroxy-4a,7-dimethyl-8-oxo-2,3,4,4b,5,6,7,8a,9,10-decahydro-1H-phenanthren-2-yl) ester Acetic acid (10a-hydroxy-8-keto-4a,7-dimethyl-2,3,4,4b,5,6,7,8a,9,10-decahydro-1H-phenanthren-2-yl) ester |
CAS Registry Number | 41853-21-8 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H28O4 |
InChI | InChI=1S/C18H28O4/c1-11-4-5-15-14(16(11)20)7-9-18(21)10-13(22-12(2)19)6-8-17(15,18)3/h11,13-15,21H,4-10H2,1-3H3 |
InChIKey | LPOWYIGIEBCDJP-UHFFFAOYSA-N |
Molecular Weight | 308.418 g/mol |
SMILES | OC12C(C)(C3C(CC2)C(=O)C(CC3)C)CCC(C1)OC(C)=O |
SPLASH | splash10-0537-9820000000-8e9d76c061455e0415cf |
Source of Spectrum | U-73-398-5 |
Wiley ID | 1309903 |