Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C78H120N24O26S2 |
| Molecular Weight | 1874.063 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 14 / 14 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NCCCC[C@H](NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](CS)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CC2=CC=C(O)C=C2)NC(=O)[C@@H]3CCCN3C(=O)[C@H](CCCCN)NC(=O)[C@H](CCC(O)=O)NC(=O)CN)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CS)C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CCCNC(N)=N)C(O)=O
InChI
InChIKey=LMFRZUVWDSVZHA-USBLEJSSSA-N
InChI=1S/C78H120N24O26S2/c79-28-6-4-13-43(64(115)97-53(36-62(112)113)71(122)101-54(38-129)72(123)93-47(24-27-60(108)109)66(117)90-44(15-8-30-87-77(83)84)63(114)95-49(76(127)128)16-9-31-88-78(85)86)91-68(119)50(33-40-11-2-1-3-12-40)96-70(121)52(35-61(110)111)98-73(124)55(39-130)100-67(118)46(22-25-57(82)104)92-69(120)51(34-41-18-20-42(103)21-19-41)99-74(125)56-17-10-32-102(56)75(126)48(14-5-7-29-80)94-65(116)45(23-26-59(106)107)89-58(105)37-81/h1-3,11-12,18-21,43-56,103,129-130H,4-10,13-17,22-39,79-81H2,(H2,82,104)(H,89,105)(H,90,117)(H,91,119)(H,92,120)(H,93,123)(H,94,116)(H,95,114)(H,96,121)(H,97,115)(H,98,124)(H,99,125)(H,100,118)(H,101,122)(H,106,107)(H,108,109)(H,110,111)(H,112,113)(H,127,128)(H4,83,84,87)(H4,85,86,88)/t43-,44-,45-,46-,47-,48-,49-,50-,51-,52-,53-,54-,55-,56-/m0/s1
Approval Year
SUBSTANCE RECORD