Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C84H121N21O22 |
| Molecular Weight | 1776.987 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 14 / 14 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CNC(=O)[C@@H]1CCCN1C(=O)[C@@H]2CCCN2C(=O)CNC(=O)[C@@H]3CCCN3C(=O)[C@@H]4CCCN4C(=O)CNC(=O)[C@@H]5CCCN5C(=O)[C@@H]6CCCN6C(=O)CNC(=O)[C@@H]7CCCN7C(=O)[C@@H]8CCCN8C(=O)CNC(=O)[C@@H]9CCCN9C(=O)[C@@H]%10CCCN%10C(=O)CNC(=O)[C@@H]%11CCCN%11C(=O)[C@@H]%12CCCN%12C(=O)CNC(=O)[C@@H]%13CCCN%13C(=O)[C@@H]%14CCCN%14
InChI
InChIKey=IYZPSKQQQWDBBG-ZZADNGCVSA-N
InChI=1S/C84H121N21O22/c106-64(43-86-71(114)51-16-2-36-99(51)78(121)50-15-1-29-85-50)93-30-9-23-58(93)79(122)100-37-3-17-52(100)72(115)87-44-65(107)94-31-10-24-59(94)80(123)101-38-4-18-53(101)73(116)88-45-66(108)95-32-11-25-60(95)81(124)102-39-5-19-54(102)74(117)89-46-67(109)96-33-12-26-61(96)82(125)103-40-6-20-55(103)75(118)90-47-68(110)97-34-13-27-62(97)83(126)104-41-7-21-56(104)76(119)91-48-69(111)98-35-14-28-63(98)84(127)105-42-8-22-57(105)77(120)92-49-70(112)113/h50-63,85H,1-49H2,(H,86,114)(H,87,115)(H,88,116)(H,89,117)(H,90,118)(H,91,119)(H,92,120)(H,112,113)/t50-,51-,52-,53-,54-,55-,56-,57-,58-,59-,60-,61-,62-,63-/m0/s1
Approval Year
SUBSTANCE RECORD