Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C56H94N16O18 |
| Molecular Weight | 1279.442 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 10 / 10 |
| 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](N)CC(N)=O)C(C)C)C(=O)NCC(=O)NCC(=O)NCC(=O)NCC(=O)NCC(O)=O
InChI
InChIKey=ZBBTVYWJSNRMPO-QXSPWTMRSA-N
InChI=1S/C56H94N16O18/c1-27(2)17-34(50(84)63-24-44(78)61-22-42(76)59-21-41(75)60-23-43(77)62-25-45(79)80)67-52(86)37(26-73)69-54(88)39-14-12-16-72(39)56(90)46(30(7)8)70-48(82)32(10)65-53(87)38-13-11-15-71(38)55(89)36(19-29(5)6)68-51(85)35(18-28(3)4)66-47(81)31(9)64-49(83)33(57)20-40(58)74/h27-39,46,73H,11-26,57H2,1-10H3,(H2,58,74)(H,59,76)(H,60,75)(H,61,78)(H,62,77)(H,63,84)(H,64,83)(H,65,87)(H,66,81)(H,67,86)(H,68,85)(H,69,88)(H,70,82)(H,79,80)/t31-,32-,33-,34-,35-,36-,37-,38-,39-,46-/m0/s1
Approval Year
SUBSTANCE RECORD
