| SpectraBase Compound ID | 8GsZPpjftiC |
|---|---|
| InChI | InChI=1S/C19H30O4/c1-18-7-5-12(20)9-11(18)10-15(21)17-13(18)6-8-19(2)14(17)3-4-16(22)23-19/h11-15,17,20-21H,3-10H2,1-2H3/t11?,12-,13-,14?,15+,17?,18-,19-/m0/s1 |
| InChIKey | YQZYNNXYTOEFGZ-MFAQZDRWSA-N |
| Mol Weight | 322.45 g/mol |
| Molecular Formula | C19H30O4 |
| Exact Mass | 322.214409 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FENMrbV729w |
|---|---|
| Name | 3-ALPHA,7-ALPHA-DIHYDROXY-17A-OXA-D-HOMO-5-ALPHA,13-ALPHA-ANDROSTAN-17-ONE |
| Compound Number | 12 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H30O4 |
| InChI | InChI=1S/C19H30O4/c1-18-7-5-12(20)9-11(18)10-15(21)17-13(18)6-8-19(2)14(17)3-4-16(22)23-19/h11-15,17,20-21H,3-10H2,1-2H3/t11?,12-,13-,14?,15+,17?,18-,19-/m0/s1 |
| InChIKey | YQZYNNXYTOEFGZ-MFAQZDRWSA-N |
| Literature Reference Author | J.R.HANSON,A.C.HUNTER |
| Literature Reference Citation | PHYTOCHEM.,49,2349(1998) |
| Literature Reference DOI | 10.1016/S0031-9422(98)00286-6 |
| Molecular Weight | 322.445 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU995 |