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Molecular Formula: C56H100N4O8
Molecular weight: 957.4152
InChi: InChI=1S/C56H100N4O8/c1-40(2)21-17-22-41(3)45-26-27-46-44-25-24-42-39-43(28-30-55(42,13)47(44)29-31-56(45,46)14)65-38-18-23-48(61)57-32-19-36-59(50(63)67-53(7,8)9)34-15-16-35-60(51(64)68-54(10,11)12)37-20-33-58-49(62)66-52(4,5)6/h24,40-41,43-47H,15-23,25-39H2,1-14H3,(H,57,61)(H,58,62)/t41-,43+,44+,45-,46+,47+,55+,56-/m1/s1
InChi Key: LHSQVLUDYCLWJO-SGBHSNFKSA-N
SMILES: [C@@]12([C@H]([C@H]3[C@H](CC2)[C@@]2(C(=CC3)C[C@H](CC2)OCCCC(=O)NCCCN(C(=O)OC(C)(C)C)CCCCN(C(=O)OC(C)(C)C)CCCNC(=O)OC(C)(C)C)C)CC[C@@H]1[C@@H](CCCC(C)C)C)C
Chemical Name
N1-[(4-cholest-5-en-3β-yloxy)butanoyl]-N4,N9,N12-tri-tert-butoxycarbonyl-4,9-diaza-1,12-diaminododecane
External Links
PubChem