Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C74H134N24O24 |
| Molecular Weight | 1744.0022 |
| 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](CCCCN)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](C)N)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCC(O)=O)C(O)=O
InChI
InChIKey=NIWUGQICVMGADC-PEOXUXGBSA-N
InChI=1S/C74H134N24O24/c1-6-38(2)58(97-67(114)47(24-12-18-34-80)91-69(116)50(35-53(82)100)94-66(113)42(19-7-13-29-75)86-60(107)39(3)81)72(119)85-40(4)61(108)87-43(20-8-14-30-76)62(109)92-48(25-27-56(103)104)68(115)98-59(41(5)99)73(120)96-52(37-55(84)102)71(118)95-51(36-54(83)101)70(117)90-45(22-10-16-32-78)64(111)88-44(21-9-15-31-77)63(110)89-46(23-11-17-33-79)65(112)93-49(74(121)122)26-28-57(105)106/h38-52,58-59,99H,6-37,75-81H2,1-5H3,(H2,82,100)(H2,83,101)(H2,84,102)(H,85,119)(H,86,107)(H,87,108)(H,88,111)(H,89,110)(H,90,117)(H,91,116)(H,92,109)(H,93,112)(H,94,113)(H,95,118)(H,96,120)(H,97,114)(H,98,115)(H,103,104)(H,105,106)(H,121,122)/t38-,39-,40-,41+,42-,43-,44-,45-,46-,47-,48-,49-,50-,51-,52-,58-,59-/m0/s1
Approval Year
SUBSTANCE RECORD