InChIKey | HNDPBCDXQZJXCR-SVSDGEBBSA-N |
Inchi | InChI=1S/C59H95N17O11/c1-9-61-58(62-10-2)65-27-17-15-22-43(73-51(81)36-69-49(79)34-67-48(78)33-68-50(80)35-70-53(83)46(72-39(8)77)32-40-25-26-41-20-13-14-21-42(41)31-40)54(84)75-45(30-37(5)6)55(85)74-44(23-16-18-28-66-59(63-11-3)64-12-4)57(87)76-29-19-24-47(76)56(86)71-38(7)52(60)82/h13-14,20-21,25-26,31,37-38,43-47H,9-12,15-19,22-24,27-30,32-36H2,1-8H3,(H2,60,82)(H,67,78)(H,68,80)(H,69,79)(H,70,83)(H,71,86)(H,72,77)(H,73,81)(H,74,85)(H,75,84)(H2,61,62,65)(H2,63,64,66)/t38-,43-,44+,45+,46-,47+/m1/s1 |
SMILES | CCN/C(/NCCCC[C@@H](NC(CNC(CNC(CNC(CNC([C@H](NC(C)=O)CC1=CC2=CC=CC=C2C=C1)=O)=O)=O)=O)=O)C(N[C@@H](CC(C)C)C(N[C@@H](CCCCN/C(/NCC)=N/CC)C(N1[C@H](C(N[C@H](C)C(N)=O)=O)CCC1)=O)=O)=O)=N\CC |
精确分子量 | 1568.84000 |
LogP | 7.99260 |
PSA | 451.49000 |
SMILES
CCNC(NCC)=NCCCC[C@@H](NC(=O)[C@@H](CC1=CC=C(O)C=C1)NC(=O)[C@@H](CO)NC(=O)[C@H](CC2=CN=CC=C2)NC(=O)[C@H](CC3=CC=C(Cl)C=C3)NC(=O)C(NC(C)=O)CC4=CC5C(=CC=CC=5)C=C4)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCCN=C(NCC)NCC)C(=O)N6C(CCC6)C(=O)N[C@H](C)C(N)=O