Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C79H127N23O22S |
| Molecular Weight | 1783.06 |
| 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](CO)NC(=O)CNC(=O)[C@H](CC1=CNC2=C1C=CC=C2)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](N)CCCNC(N)=N)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CC3=CC=C(O)C=C3)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CO)C(=O)N[C@@H](C(C)C)C(O)=O
InChI
InChIKey=QBQQDRCUHILOHC-NQOHXBSNSA-N
InChI=1S/C79H127N23O22S/c1-10-41(7)62(102-73(119)55(35-103)90-60(109)34-89-65(111)54(32-44-33-88-48-18-13-12-16-46(44)48)96-69(115)52(30-39(3)4)94-64(110)47(80)17-14-27-86-78(82)83)75(121)93-50(24-25-59(81)108)67(113)97-56(36-104)71(117)91-49(19-15-28-87-79(84)85)66(112)95-53(31-43-20-22-45(107)23-21-43)70(116)101-63(42(8)11-2)76(122)99-57(37-105)72(118)92-51(26-29-125-9)68(114)98-58(38-106)74(120)100-61(40(5)6)77(123)124/h12-13,16,18,20-23,33,39-42,47,49-58,61-63,88,103-107H,10-11,14-15,17,19,24-32,34-38,80H2,1-9H3,(H2,81,108)(H,89,111)(H,90,109)(H,91,117)(H,92,118)(H,93,121)(H,94,110)(H,95,112)(H,96,115)(H,97,113)(H,98,114)(H,99,122)(H,100,120)(H,101,116)(H,102,119)(H,123,124)(H4,82,83,86)(H4,84,85,87)/t41-,42-,47-,49-,50-,51-,52-,53-,54-,55-,56-,57-,58-,61-,62-,63-/m0/s1
Approval Year
SUBSTANCE RECORD