Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C77H125N19O22S2 |
| Molecular Weight | 1733.061 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 14 / 14 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CSCC[C@H](NC(=O)[C@H](CO)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCNC(N)=N)NC(=O)CNC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CS)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](N)CCC(O)=O)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC2=CNC3=C2C=CC=C3)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CO)C(O)=O
InChI
InChIKey=GYGAXYJCWYPBDP-XHCVXTGKSA-N
InChI=1S/C77H125N19O22S2/c1-38(2)28-50(88-65(106)47(21-23-61(102)103)85-72(113)57(37-119)94-69(110)53(31-41(7)8)89-67(108)51(29-39(3)4)87-63(104)45(78)20-22-60(100)101)64(105)83-34-59(99)84-49(18-14-25-81-77(79)80)75(116)96-26-15-19-58(96)73(114)92-55(35-97)71(112)86-48(24-27-120-11)66(107)95-62(42(9)10)74(115)91-54(32-43-33-82-46-17-13-12-16-44(43)46)70(111)90-52(30-40(5)6)68(109)93-56(36-98)76(117)118/h12-13,16-17,33,38-42,45,47-58,62,82,97-98,119H,14-15,18-32,34-37,78H2,1-11H3,(H,83,105)(H,84,99)(H,85,113)(H,86,112)(H,87,104)(H,88,106)(H,89,108)(H,90,111)(H,91,115)(H,92,114)(H,93,109)(H,94,110)(H,95,107)(H,100,101)(H,102,103)(H,117,118)(H4,79,80,81)/t45-,47-,48-,49-,50-,51-,52-,53-,54-,55-,56-,57-,58-,62-/m0/s1
Approval Year
SUBSTANCE RECORD