Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C72H130N24O21S |
| Molecular Weight | 1700.016 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 16 / 16 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@H](C)[C@H](NC(=O)[C@H](C)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@@H](NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](C)N)C(C)C)C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CC(O)=O)C(O)=O
InChI
InChIKey=KZMXJRDKCIQKPP-XMVVOTJASA-N
InChI=1S/C72H130N24O21S/c1-12-37(6)55(69(115)92-47(24-26-52(98)99)63(109)90-46(23-25-51(76)97)64(110)93-49(33-35(2)3)67(113)85-39(8)57(103)83-40(9)58(104)87-48(27-32-118-11)65(111)94-50(70(116)117)34-53(100)101)96-59(105)41(10)84-60(106)44(21-17-30-81-71(77)78)89-62(108)45(22-18-31-82-72(79)80)91-68(114)54(36(4)5)95-66(112)43(20-14-16-29-74)88-61(107)42(19-13-15-28-73)86-56(102)38(7)75/h35-50,54-55H,12-34,73-75H2,1-11H3,(H2,76,97)(H,83,103)(H,84,106)(H,85,113)(H,86,102)(H,87,104)(H,88,107)(H,89,108)(H,90,109)(H,91,114)(H,92,115)(H,93,110)(H,94,111)(H,95,112)(H,96,105)(H,98,99)(H,100,101)(H,116,117)(H4,77,78,81)(H4,79,80,82)/t37-,38-,39-,40-,41-,42-,43-,44-,45-,46-,47-,48-,49-,50-,54-,55-/m0/s1
Approval Year
SUBSTANCE RECORD