SpectraBase Compound ID | 8hfCNbDhfaF |
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InChI | InChI=1S/C33H42O3/c1-22(27-13-14-28-29(34)11-7-15-32(27,28)2)8-6-12-30(36-31(35)26-9-4-3-5-10-26)33-19-23-16-24(20-33)18-25(17-23)21-33/h3-5,9-10,22-25,27-28,30H,7-8,11,13-21H2,1-2H3/t22-,23-,24+,25-,27-,28+,30?,32-,33-/m1/s1 |
InChIKey | SHGJNJNOLFMCIF-DIDYIRAMSA-N |
Mol Weight | 486.7 g/mol |
Molecular Formula | C33H42O3 |
Exact Mass | 486.313395 g/mol |
SpectraBase Spectrum ID | IZR5KN3zVaA |
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Name | (5R)-(1RS)-1-{(Adamantan-1-yl)-5-[(1'R,3a'R,7a'R)-7a'-methyl-4'-oxooctahydro-1H-inden-1'-yl]}hex-2-yn-1-yl Benzoate |
Appearance | Colorless oil |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C33H42O3 |
InChI | InChI=1S/C33H42O3/c1-22(27-13-14-28-29(34)11-7-15-32(27,28)2)8-6-12-30(36-31(35)26-9-4-3-5-10-26)33-19-23-16-24(20-33)18-25(17-23)21-33/h3-5,9-10,22-25,27-28,30H,7-8,11,13-21H2,1-2H3/t22-,23-,24+,25-,27-,28+,30?,32-,33-/m1/s1 |
InChIKey | SHGJNJNOLFMCIF-DIDYIRAMSA-N |
Ionization Type | EI positive ion |
Literature Reference DOI | 10.1021/acs.jmedchem.8b00427 |
Molecular Weight | 486.696 g/mol |
Reported Formula | C33H42O3 |
SMILES | C1[C@]2(CC3(C[C@@]1(C[C@@](C2)(C3)[H])[H])C(C#CC[C@@](C)([C@]1(CC[C@@]2([C@@]1(CCCC2=O)C)[H])[H])[H])OC(c1ccccc1)=O)[H] |
SPLASH | splash10-000i-0901000000-f9e4cd4e74f6ddd93e30 |
Source of Spectrum | AF-61-6669-16 |
Thin-Layer Chromatography | Rf = 0.60 (20% EtOAc/hexane) |
Wiley ID | 1871900 |