Molecular Formula: C₆₅H₁₁₇N₅O₁₃

Molecular weight: 1176.65018

InChi: InChI=1S/C65H117N5O13/c1-48(2)20-17-21-49(3)53-24-25-54-52-23-22-50-46-51(26-29-64(50,13)55(52)27-30-65(53,54)14)80-47-57(72)67-33-39-77-41-43-79-45-44-78-42-40-76-38-28-56(71)66-31-18-36-69(59(74)82-62(7,8)9)34-15-16-35-70(60(75)83-63(10,11)12)37-19-32-68-58(73)81-61(4,5)6/h22,48-49,51-55H,15-21,23-47H2,1-14H3,(H,66,71)(H,67,72)(H,68,73)/t49-,51+,52+,53-,54+,55+,64+,65-/m1/s1

InChi Key: ARAKZSIZWYKQMA-ZAHADZIWSA-N

SMILES: [C@@]12([C@H]([C@H]3[C@H](CC2)[C@@]2(C(=CC3)C[C@H](CC2)OCC(=O)NCCOCCOCCOCCOCCC(=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-[(cholest-5-en-3β-yloxy)acetyl-15-amino-4,7,10,13-tetraoxapentadecanoyl]-N4,N9,N12-tri-tert-butoxycarbonyl-1,12-diamino

External Links
PubChem

Authors of compound

Patents