Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C72H103N17O20 |
| Molecular Weight | 1526.6901 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 14 / 14 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C[C@H](NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H](C)NC(=O)[C@H](CC2=CNC3=C2C=CC=C3)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)CNC(=O)[C@@H](N)CO)C(C)C)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CC4=CC=CC=C4)C(=O)N[C@@H](C)C(=O)N5CCC[C@H]5C(=O)N6CCC[C@H]6C(O)=O
InChI
InChIKey=QOMOSBRAHLOPQM-TTYOFHHLSA-N
InChI=1S/C72H103N17O20/c1-36(2)29-48(65(101)84-51(32-57(93)94)66(102)82-49(30-42-17-10-9-11-18-42)63(99)79-41(8)70(106)88-27-15-22-53(88)71(107)89-28-16-23-54(89)72(108)109)85-68(104)58(37(3)4)86-67(103)52-21-14-26-87(52)69(105)40(7)80-64(100)50(31-43-33-75-46-20-13-12-19-44(43)46)83-62(98)47(24-25-55(74)91)81-60(96)39(6)78-59(95)38(5)77-56(92)34-76-61(97)45(73)35-90/h9-13,17-20,33,36-41,45,47-54,58,75,90H,14-16,21-32,34-35,73H2,1-8H3,(H2,74,91)(H,76,97)(H,77,92)(H,78,95)(H,79,99)(H,80,100)(H,81,96)(H,82,102)(H,83,98)(H,84,101)(H,85,104)(H,86,103)(H,93,94)(H,108,109)/t38-,39-,40-,41-,45-,47-,48-,49-,50-,51-,52-,53-,54-,58-/m0/s1
Approval Year
SUBSTANCE RECORD