SpectraBase Compound ID | KqmaWth4nl6 |
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InChI | InChI=1S/C33H56O2/c1-22(2)10-8-11-23(3)25-14-15-26-24-13-16-28-31(4,5)29(35-30-12-9-21-34-30)18-20-33(28,7)27(24)17-19-32(25,26)6/h16,22-27,29-30H,8-15,17-21H2,1-7H3/t23-,24+,25-,26+,27+,29+,30?,32-,33-/m1/s1 |
InChIKey | UZBYRKBQJWHSIG-JUAVOUPTSA-N |
Mol Weight | 484.8 g/mol |
Molecular Formula | C33H56O2 |
Exact Mass | 484.428031 g/mol |
SpectraBase Spectrum ID | 7VWea0lRSb4 |
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Name | Furan, 2-[[(3.beta.)-4,4-dimethylcholest-5-en-3-yl]oxy]tetrahydro- |
Comments | Computed using HOSE algorithm |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 484.428031041 u |
Formula | C33H56O2 |
InChI | InChI=1S/C33H56O2/c1-22(2)10-8-11-23(3)25-14-15-26-24-13-16-28-31(4,5)29(35-30-12-9-21-34-30)18-20-33(28,7)27(24)17-19-32(25,26)6/h16,22-27,29-30H,8-15,17-21H2,1-7H3/t23-,24+,25-,26+,27+,29+,30?,32-,33-/m1/s1 |
InChIKey | UZBYRKBQJWHSIG-JUAVOUPTSA-N |
Molecular Weight | 484.809 g/mol |
SMILES | C1=2[C@@]([C@]3(CC[C@]4([C@]([C@@]3(CC2)[H])(CC[C@@]4([C@@](CCCC(C)C)(C)[H])[H])[H])C)[H])(CC[C@@](C1(C)C)(OC1OCCC1)[H])C |