Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C75H122N16O24S |
| Molecular Weight | 1663.929 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 14 / 14 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C[C@H](NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](CS)NC(=O)[C@H](C)NC(=O)CNC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(O)=O)NC(=O)[C@@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](N)C(C)C)C(C)C)C(O)=O
InChI
InChIKey=BJHVDGGHCAYGSZ-FGTKYKRFSA-N
InChI=1S/C75H122N16O24S/c1-36(2)27-47(83-68(107)50(31-43-19-15-14-16-20-43)85-67(106)48(28-37(3)4)84-70(109)52(33-59(99)100)88-74(113)61(41(11)12)91-71(110)49(29-38(5)6)87-73(112)60(77)40(9)10)66(105)80-44(21-17-18-26-76)64(103)81-45(22-24-56(93)94)63(102)78-34-55(92)79-42(13)62(101)90-54(35-116)72(111)86-51(32-58(97)98)69(108)82-46(23-25-57(95)96)65(104)89-53(75(114)115)30-39(7)8/h14-16,19-20,36-42,44-54,60-61,116H,17-18,21-35,76-77H2,1-13H3,(H,78,102)(H,79,92)(H,80,105)(H,81,103)(H,82,108)(H,83,107)(H,84,109)(H,85,106)(H,86,111)(H,87,112)(H,88,113)(H,89,104)(H,90,101)(H,91,110)(H,93,94)(H,95,96)(H,97,98)(H,99,100)(H,114,115)/t42-,44-,45-,46-,47-,48-,49-,50-,51-,52-,53-,54-,60-,61-/m0/s1
Approval Year
SUBSTANCE RECORD