Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C87H131N23O20 |
| Molecular Weight | 1819.1131 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 17 / 17 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CC1=CNC=N1)NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@@H]3CCCN3C(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CC4=CNC5=C4C=CC=C5)NC(=O)[C@H](C)NC(=O)[C@@H]6CCCN6C(=O)[C@@H]7CCCN7C(=O)[C@H](CC(C)C)NC(=O)[C@@H](N)[C@@H](C)O)C(O)=O
InChI
InChIKey=ASAZPIQHXILDLO-RRCYFNKSSA-N
InChI=1S/C87H131N23O20/c1-9-48(6)71(86(129)130)107-74(117)57(26-17-33-94-87(91)92)99-78(121)62(41-53-44-93-45-96-53)103-79(122)63(42-69(113)114)104-73(116)56(25-15-16-32-88)98-75(118)59(37-46(2)3)102-76(119)60(39-51-21-11-10-12-22-51)105-81(124)66-28-18-34-108(66)83(126)58(30-31-68(89)112)100-77(120)61(40-52-43-95-55-24-14-13-23-54(52)55)101-72(115)49(7)97-80(123)65-27-19-35-109(65)85(128)67-29-20-36-110(67)84(127)64(38-47(4)5)106-82(125)70(90)50(8)111/h10-14,21-24,43-50,56-67,70-71,95,111H,9,15-20,25-42,88,90H2,1-8H3,(H2,89,112)(H,93,96)(H,97,123)(H,98,118)(H,99,121)(H,100,120)(H,101,115)(H,102,119)(H,103,122)(H,104,116)(H,105,124)(H,106,125)(H,107,117)(H,113,114)(H,129,130)(H4,91,92,94)/t48-,49-,50+,56-,57-,58-,59-,60-,61-,62-,63-,64-,65-,66-,67-,70-,71-/m0/s1
Approval Year
SUBSTANCE RECORD