SpectraBase Compound ID | 8mA64awy1rD |
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InChI | InChI=1S/C23H34O2/c1-14-12-17-18(21(3)9-6-16(25)13-20(14)21)7-11-23(5)19(17)8-10-22(23,4)15(2)24/h13-14,17-19H,6-12H2,1-5H3 |
InChIKey | PYPAGYODOXYQTB-UHFFFAOYSA-N |
Mol Weight | 342.5 g/mol |
Molecular Formula | C23H34O2 |
Exact Mass | 342.25588 g/mol |
SpectraBase Spectrum ID | IU2SUBBgo7b |
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Name | Pregn-4-ene-3,20-dione, 6,17-dimethyl-, (6.alpha.)- |
Alternate Name(s) | 6,17-Dimethylpregn-4-ene-3,20-dione 17-acetyl-6,10,13,17-tetramethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one 17-ethanoyl-6,10,13,17-tetramethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one Pregn-4-ene-3,20-dione, 6.alpha.,17-dimethyl- |
CAS Registry Number | 5087-55-8 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C23H34O2 |
InChI | InChI=1S/C23H34O2/c1-14-12-17-18(21(3)9-6-16(25)13-20(14)21)7-11-23(5)19(17)8-10-22(23,4)15(2)24/h13-14,17-19H,6-12H2,1-5H3 |
InChIKey | PYPAGYODOXYQTB-UHFFFAOYSA-N |
Molecular Weight | 342.523 g/mol |
SMILES | CC12C(C3C(CC2)C2(C)C(C(C3)C)=CC(CC2)=O)CCC1(C(C)=O)C |
SPLASH | splash10-052o-8941000000-6763a4904db1eadab470 |
Source of Spectrum | EP-1390-0-0 |
Wiley ID | 1336979 |