Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C79H128N18O20 |
| Molecular Weight | 1649.9702 |
| 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](C)N)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N3CCC[C@H]3C(=O)N4CCC[C@H]4C(O)=O
InChI
InChIKey=VZQMSAXWQVQOMN-KRKJJYAVSA-N
InChI=1S/C79H128N18O20/c1-14-45(10)63(94-64(102)46(11)80)74(112)85-47(12)65(103)84-48(13)66(104)89-53(36-41(2)3)70(108)87-52(29-31-62(100)101)69(107)90-54(37-42(4)5)71(109)92-56(39-44(8)9)75(113)95-33-19-25-58(95)73(111)88-50(24-18-32-83-79(81)82)67(105)86-51(28-30-61(98)99)68(106)91-55(38-43(6)7)72(110)93-57(40-49-22-16-15-17-23-49)76(114)96-34-20-26-59(96)77(115)97-35-21-27-60(97)78(116)117/h15-17,22-23,41-48,50-60,63H,14,18-21,24-40,80H2,1-13H3,(H,84,103)(H,85,112)(H,86,105)(H,87,108)(H,88,111)(H,89,104)(H,90,107)(H,91,106)(H,92,109)(H,93,110)(H,94,102)(H,98,99)(H,100,101)(H,116,117)(H4,81,82,83)/t45-,46-,47-,48-,50-,51-,52-,53-,54-,55-,56-,57-,58-,59-,60-,63-/m0/s1
Approval Year
SUBSTANCE RECORD