Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C88H146N22O24 |
| Molecular Weight | 1896.2338 |
| 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](CC(C)C)NC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@H](CO)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(O)=O)NC(=O)[C@@H](N)CC(O)=O)C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(O)=O
InChI
InChIKey=DJTGMLBIPPXHHH-WXNYEWHPSA-N
InChI=1S/C88H146N22O24/c1-9-51(8)72(110-83(129)64(43-49(4)5)105-81(127)66(45-53-29-31-54(112)32-30-53)107-84(130)67(47-111)108-82(128)65(44-52-22-11-10-12-23-52)106-80(126)63(42-48(2)3)104-78(124)60(33-35-68(113)114)97-73(119)55(93)46-70(117)118)86(132)102-61(34-36-69(115)116)77(123)99-58(26-15-19-39-91)79(125)109-71(50(6)7)85(131)101-57(25-14-18-38-90)74(120)100-59(28-21-41-96-88(94)95)75(121)98-56(24-13-17-37-89)76(122)103-62(87(133)134)27-16-20-40-92/h10-12,22-23,29-32,48-51,55-67,71-72,111-112H,9,13-21,24-28,33-47,89-93H2,1-8H3,(H,97,119)(H,98,121)(H,99,123)(H,100,120)(H,101,131)(H,102,132)(H,103,122)(H,104,124)(H,105,127)(H,106,126)(H,107,130)(H,108,128)(H,109,125)(H,110,129)(H,113,114)(H,115,116)(H,117,118)(H,133,134)(H4,94,95,96)/t51-,55-,56-,57-,58-,59-,60-,61-,62-,63-,64-,65-,66-,67-,71-,72-/m0/s1
Approval Year
SUBSTANCE RECORD