SpectraBase Compound ID | EFf2ZNpDMD6 |
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InChI | InChI=1S/C38H57N3O4/c1-25(10-15-34-39-32-8-6-7-9-33(32)41(34)23-22-40(4)5)29-13-14-30-28-12-11-26-24-27(45-36(44)17-16-35(42)43)18-20-37(26,2)31(28)19-21-38(29,30)3/h6-9,25-31H,10-24H2,1-5H3,(H,42,43)/t25?,26?,27-,28?,29?,30?,31?,37?,38?/m1/s1 |
InChIKey | TWMQVLZPJXMDNZ-YWWQLQBSSA-N |
Mol Weight | 619.9 g/mol |
Molecular Formula | C38H57N3O4 |
Exact Mass | 619.434907 g/mol |
SpectraBase Spectrum ID | L0fAlBMBzWG |
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Name | 3.alpha.-(Succinyloxy)-23-{1'-[(2"-dimethylamino)ethyl]benzimidazol-2'-yl}nor-cholane |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C38H57N3O4 |
InChI | InChI=1S/C38H57N3O4/c1-25(10-15-34-39-32-8-6-7-9-33(32)41(34)23-22-40(4)5)29-13-14-30-28-12-11-26-24-27(45-36(44)17-16-35(42)43)18-20-37(26,2)31(28)19-21-38(29,30)3/h6-9,25-31H,10-24H2,1-5H3,(H,42,43)/t25?,26?,27-,28?,29?,30?,31?,37?,38?/m1/s1 |
InChIKey | TWMQVLZPJXMDNZ-YWWQLQBSSA-N |
Molecular Weight | 619.891 g/mol |
SMILES | OC(CCC(O[C@]1(CC2CCC3C(C2(CC1)C)CCC1(C(C(CCc2[n](c4c(cccc4)n2)CCN(C)C)C)CCC31)C)[H])=O)=O |
SPLASH | splash10-0ab9-9300000000-d1b992fa35f765015f93 |
Source of Spectrum | G-60-268-0 |
Wiley ID | 748931 |