Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C39H57N7O12 |
| Molecular Weight | 815.9096 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 11 / 11 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)[C@H](NC(=O)[C@@H](NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](N)CC2=CC=CC=C2)[C@@H](C)O)[C@@H](C)O)[C@@H](C)O)C(=O)N[C@@H]([C@@H](C)O)C(O)=O
InChI
InChIKey=MPQBITKUSWZKQD-DVPOGPKQSA-N
InChI=1S/C39H57N7O12/c1-19(2)28(35(53)46-32(23(6)50)39(57)58)42-37(55)31(22(5)49)44-34(52)27(18-25-15-11-8-12-16-25)41-36(54)29(20(3)47)45-38(56)30(21(4)48)43-33(51)26(40)17-24-13-9-7-10-14-24/h7-16,19-23,26-32,47-50H,17-18,40H2,1-6H3,(H,41,54)(H,42,55)(H,43,51)(H,44,52)(H,45,56)(H,46,53)(H,57,58)/t20-,21-,22-,23-,26+,27+,28+,29+,30+,31+,32+/m1/s1
Approval Year
SUBSTANCE RECORD
![Structure of ALTERNATIVE DEFINITION for [LTI-03]](/img/6ba7af88-2dc0-4338-99c4-95688afb250e.svg "Structure of ALTERNATIVE DEFINITION for [LTI-03]")