Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C81H141N25O23 |
| Molecular Weight | 1833.1399 |
| 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](C)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@@H](NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](C)NC(=O)[C@@H](NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CCCCN)NC(=O)[C@@H](N)CCCCN)[C@@H](C)O)C(C)C)C(O)=O
InChI
InChIKey=NAHDUVGOFPZYCZ-BRNOKJHPSA-N
InChI=1S/C81H141N25O23/c1-8-44(4)63(79(128)129)105-66(115)46(6)93-68(117)53(28-20-40-91-80(87)88)98-71(120)54(29-21-41-92-81(89)90)102-77(126)62(43(2)3)104-74(123)52(27-15-19-39-85)97-69(118)50(25-13-17-37-83)95-65(114)45(5)94-78(127)64(47(7)107)106-75(124)57(32-35-61(112)113)100-72(121)55(30-33-59(108)109)101-76(125)58(42-48-22-10-9-11-23-48)103-73(122)56(31-34-60(110)111)99-70(119)51(26-14-18-38-84)96-67(116)49(86)24-12-16-36-82/h9-11,22-23,43-47,49-58,62-64,107H,8,12-21,24-42,82-86H2,1-7H3,(H,93,117)(H,94,127)(H,95,114)(H,96,116)(H,97,118)(H,98,120)(H,99,119)(H,100,121)(H,101,125)(H,102,126)(H,103,122)(H,104,123)(H,105,115)(H,106,124)(H,108,109)(H,110,111)(H,112,113)(H,128,129)(H4,87,88,91)(H4,89,90,92)/t44-,45-,46-,47+,49-,50-,51-,52-,53-,54-,55-,56-,57-,58-,62-,63-,64-/m0/s1
Approval Year
SUBSTANCE RECORD