Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C58H85N15O12 |
| Molecular Weight | 1184.3888 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C[C@H](NC(=O)[C@@H](N)CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC1=CNC=N1)C(=O)N[C@@H](CC2=CC=C(O)C=C2)C(=O)NCC(=O)N3CCC[C@H]3C(=O)NCC(=O)N[C@@H](CC4=CNC5=C4C=CC=C5)C(=O)N[C@@H](C(C)C)C(O)=O
InChI
InChIKey=AXHHDPBZBJKTFH-ABJJXUKOSA-N
InChI=1S/C58H85N15O12/c1-33(2)24-43(69-51(77)40(61)13-7-9-21-59)54(80)68-42(15-8-10-22-60)53(79)71-46(27-37-29-62-32-66-37)55(81)70-44(25-35-17-19-38(74)20-18-35)52(78)65-31-49(76)73-23-11-16-47(73)57(83)64-30-48(75)67-45(56(82)72-50(34(3)4)58(84)85)26-36-28-63-41-14-6-5-12-39(36)41/h5-6,12,14,17-20,28-29,32-34,40,42-47,50,63,74H,7-11,13,15-16,21-27,30-31,59-61H2,1-4H3,(H,62,66)(H,64,83)(H,65,78)(H,67,75)(H,68,80)(H,69,77)(H,70,81)(H,71,79)(H,72,82)(H,84,85)/t40-,42-,43-,44-,45-,46-,47-,50-/m0/s1
Approval Year
SUBSTANCE RECORD
