Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C78H132N24O24 |
| Molecular Weight | 1790.0291 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 15 / 15 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C[C@H](NC(=O)[C@@H](N)[C@@H](C)O)C(=O)NCC(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(N)=O)C(O)=O
InChI
InChIKey=AHYPHNBLQZITPP-IYSKKORUSA-N
InChI=1S/C78H132N24O24/c1-39(2)32-51(101-75(124)62(82)43(8)103)64(113)89-38-58(105)91-49(24-26-59(106)107)69(118)99-54(35-44-18-10-9-11-19-44)73(122)98-52(33-40(3)4)71(120)94-46(21-13-15-29-80)67(116)97-53(34-41(5)6)72(121)100-55(37-61(110)111)74(123)95-48(23-17-31-88-78(85)86)66(115)96-50(25-27-60(108)109)70(119)93-47(22-16-30-87-77(83)84)65(114)90-42(7)63(112)92-45(20-12-14-28-79)68(117)102-56(76(125)126)36-57(81)104/h9-11,18-19,39-43,45-56,62,103H,12-17,20-38,79-80,82H2,1-8H3,(H2,81,104)(H,89,113)(H,90,114)(H,91,105)(H,92,112)(H,93,119)(H,94,120)(H,95,123)(H,96,115)(H,97,116)(H,98,122)(H,99,118)(H,100,121)(H,101,124)(H,102,117)(H,106,107)(H,108,109)(H,110,111)(H,125,126)(H4,83,84,87)(H4,85,86,88)/t42-,43+,45-,46-,47-,48-,49-,50-,51-,52-,53-,54-,55-,56-,62-/m0/s1
Approval Year
SUBSTANCE RECORD