Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C70H108N20O21S3 |
| Molecular Weight | 1661.923 |
| 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](CC1=CC=CC=C1)NC(=O)CNC(=O)[C@H](C)NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](C)NC(=O)[C@H](CCSC)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CCC(O)=O)NC(=O)[C@@H]2CCCN2C(=O)[C@@H](NC(=O)[C@@H](N)CS)[C@@H](C)O)C(=O)N[C@@H](CC3=CN=CN3)C(=O)N[C@@H](CS)C(=O)N4CCC[C@H]4C(O)=O
InChI
InChIKey=RQRJLHJZRRDHHN-CRBXCUDHSA-N
InChI=1S/C70H108N20O21S3/c1-7-35(2)54(66(107)85-47(29-40-30-74-34-77-40)63(104)86-48(33-113)67(108)90-26-13-18-50(90)69(110)111)87-64(105)46(28-39-14-9-8-10-15-39)80-51(92)31-76-56(97)36(3)78-59(100)43(19-21-52(93)94)81-57(98)37(4)79-60(101)45(23-27-114-6)83-61(102)42(16-11-24-75-70(72)73)82-62(103)44(20-22-53(95)96)84-65(106)49-17-12-25-89(49)68(109)55(38(5)91)88-58(99)41(71)32-112/h8-10,14-15,30,34-38,41-50,54-55,91,112-113H,7,11-13,16-29,31-33,71H2,1-6H3,(H,74,77)(H,76,97)(H,78,100)(H,79,101)(H,80,92)(H,81,98)(H,82,103)(H,83,102)(H,84,106)(H,85,107)(H,86,104)(H,87,105)(H,88,99)(H,93,94)(H,95,96)(H,110,111)(H4,72,73,75)/t35-,36-,37-,38+,41-,42-,43-,44-,45-,46-,47-,48-,49-,50-,54-,55-/m0/s1
Approval Year
SUBSTANCE RECORD