Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C81H114N18O26S2 |
| Molecular Weight | 1820.007 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 15 / 15 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C[C@H](NC(=O)[C@H](CC(O)=O)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CC(N)=O)NC(=O)[C@@H](N)CCC(O)=O)C(=O)N[C@@H](C)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CS)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)N[C@@H](CS)C(=O)N[C@@H](CC4=CC=CC=C4)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCC(O)=O)C(O)=O
InChI
InChIKey=BMQAATBNMKGCAK-YAZHNQMASA-N
InChI=1S/C81H114N18O26S2/c1-42(2)34-52(92-76(119)57(39-66(108)109)96-79(122)60-23-15-33-99(60)80(123)50(26-30-64(104)105)89-75(118)56(38-62(85)101)91-68(111)47(83)24-29-63(102)103)71(114)86-43(3)67(110)87-49(25-28-61(84)100)70(113)97-58(40-126)77(120)95-54(36-45-18-9-5-10-19-45)73(116)93-55(37-46-20-11-6-12-21-46)74(117)98-59(41-127)78(121)94-53(35-44-16-7-4-8-17-44)72(115)88-48(22-13-14-32-82)69(112)90-51(81(124)125)27-31-65(106)107/h4-12,16-21,42-43,47-60,126-127H,13-15,22-41,82-83H2,1-3H3,(H2,84,100)(H2,85,101)(H,86,114)(H,87,110)(H,88,115)(H,89,118)(H,90,112)(H,91,111)(H,92,119)(H,93,116)(H,94,121)(H,95,120)(H,96,122)(H,97,113)(H,98,117)(H,102,103)(H,104,105)(H,106,107)(H,108,109)(H,124,125)/t43-,47-,48-,49-,50-,51-,52-,53-,54-,55-,56-,57-,58-,59-,60-/m0/s1
Approval Year
SUBSTANCE RECORD