Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C69H119N19O20 |
| Molecular Weight | 1534.7985 |
| 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](CO)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@H](C)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@@H](N)C(C)C)C(C)C)C(=O)NCC(O)=O
InChI
InChIKey=NPLMBKSUYDKNFM-URZFKSEYSA-N
InChI=1S/C69H119N19O20/c1-32(2)24-41(57(97)75-30-52(93)94)80-63(103)47(31-89)85-65(105)49-20-17-23-88(49)68(108)54(37(11)12)86-56(96)39(14)77-64(104)48-19-16-22-87(48)67(107)46(27-35(7)8)84-61(101)42(25-33(3)4)79-55(95)38(13)76-59(99)44(28-50(70)90)82-60(100)43(26-34(5)6)81-62(102)45(29-51(91)92)83-58(98)40(18-15-21-74-69(72)73)78-66(106)53(71)36(9)10/h32-49,53-54,89H,15-31,71H2,1-14H3,(H2,70,90)(H,75,97)(H,76,99)(H,77,104)(H,78,106)(H,79,95)(H,80,103)(H,81,102)(H,82,100)(H,83,98)(H,84,101)(H,85,105)(H,86,96)(H,91,92)(H,93,94)(H4,72,73,74)/t38-,39-,40-,41-,42-,43-,44-,45-,46-,47-,48-,49-,53-,54-/m0/s1
Approval Year
SUBSTANCE RECORD
