SpectraBase Compound ID | FJr27tyjZ7N |
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InChI | InChI=1S/C33H36O2/c1-32-19-17-24(31(22-7-5-4-6-8-22)23-9-12-26(35-3)13-10-23)21-25(32)11-14-27-28-15-16-30(34)33(28,2)20-18-29(27)32/h4-10,12-13,17,19,21,27-29H,11,14-16,18,20H2,1-3H3/b31-24+/t27-,28-,29-,32-,33-/m0/s1 |
InChIKey | PGKMOLGNAGZVID-AJOWJIQRSA-N |
Mol Weight | 464.6 g/mol |
Molecular Formula | C33H36O2 |
Exact Mass | 464.27153 g/mol |
SpectraBase Spectrum ID | 79SDgBPrQK8 |
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Name | 3-[(4'-Methoxyphenyl)phenylmethylene]androsta-1,4-diene-17-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C33H36O2 |
InChI | InChI=1S/C33H36O2/c1-32-19-17-24(31(22-7-5-4-6-8-22)23-9-12-26(35-3)13-10-23)21-25(32)11-14-27-28-15-16-30(34)33(28,2)20-18-29(27)32/h4-10,12-13,17,19,21,27-29H,11,14-16,18,20H2,1-3H3/b31-24+/t27-,28-,29-,32-,33-/m0/s1 |
InChIKey | PGKMOLGNAGZVID-AJOWJIQRSA-N |
Molecular Weight | 464.649 g/mol |
SMILES | [C@@]12(C(=C\C(C=C2)=C\(c2ccc(cc2)OC)c2ccccc2)CC[C@]2([C@@]3(CCC([C@]3(CC[C@]12[H])C)=O)[H])[H])C |
SPLASH | splash10-01p9-0931300000-33190a52f69070f80910 |
Source of Spectrum | U-1997-615-3 |
Synonyms | 3-[(4-methoxyphenyl)(phenyl)methylene]androsta-1,4-dien-17-one |
Wiley ID | 769618 |