SpectraBase Compound ID | KUPE4urjbvX |
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InChI | InChI=1S/C20H30O4/c1-10-12-5-4-11-13-6-7-15(21)19(13,2)9-8-14(11)20(12,3)18(24)17(23)16(10)22/h10-14,16-17,22-23H,4-9H2,1-3H3 |
InChIKey | XEHFAIJBDSEYKJ-UHFFFAOYSA-N |
Mol Weight | 334.46 g/mol |
Molecular Formula | C20H30O4 |
Exact Mass | 334.214409 g/mol |
SpectraBase Spectrum ID | 6T3gGF7ze2F |
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Name | 4.beta.-Methylandrostane2,3-diol-1,17-dione |
Alternate Name(s) | 2,3-Dihydroxy-4-methylandrostane-1,17-dione 2,3-Dihydroxy-4,10,13-trimethyl-3,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-2H-cyclopenta[a]phenanthrene-1,17-dione 4,10,13-trimethyl-2,3-bis(oxidanyl)-3,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-2H-cyclopenta[a]phenanthrene-1,17-dione |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C20H30O4 |
InChI | InChI=1S/C20H30O4/c1-10-12-5-4-11-13-6-7-15(21)19(13,2)9-8-14(11)20(12,3)18(24)17(23)16(10)22/h10-14,16-17,22-23H,4-9H2,1-3H3 |
InChIKey | XEHFAIJBDSEYKJ-UHFFFAOYSA-N |
Molecular Weight | 334.456 g/mol |
SMILES | OC1C(C(C2(C3CCC4(C(C3CCC2C1C)CCC4=O)C)C)=O)O |
SPLASH | splash10-05ng-7951000000-61d68513925ddb98cbaf |
Wiley ID | 1479519 |