Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C30H35N9O12 |
| Molecular Weight | 713.652 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)CC[C@H](NC(=O)CC[C@H](NC(=O)CC[C@H](NC(=O)C1=CC=C(NCC2=NC3=C(O)N=C(N)N=C3N=C2)C=C1)C(O)=O)C(O)=O)C(O)=O
InChI
InChIKey=QFJLNHHKALOVNL-FHWLQOOXSA-N
InChI=1S/C30H35N9O12/c1-51-22(42)11-8-18(28(47)48)36-20(40)9-6-17(27(45)46)35-21(41)10-7-19(29(49)50)37-25(43)14-2-4-15(5-3-14)32-12-16-13-33-24-23(34-16)26(44)39-30(31)38-24/h2-5,13,17-19,32H,6-12H2,1H3,(H,35,41)(H,36,40)(H,37,43)(H,45,46)(H,47,48)(H,49,50)(H3,31,33,38,39,44)/t17-,18-,19-/m0/s1
Approval Year
SUBSTANCE RECORD