Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C56H73N13O16 |
| Molecular Weight | 1184.2563 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C=CC(C(=O)NCCN(CCNC(=O)C2=C(O)C(=O)N(C)C=C2)CC(CN(CCNC(=O)C3=C(O)C(=O)N(C)C=C3)CCNC(=O)C4=C(O)C(=O)N(C)C=C4)CC5=CC=C(NC(=O)CCC(=O)NCCCC[C@H](N)C(O)=O)C=C5)=C(O)C1=O
InChI
InChIKey=HHHSQZZMYJAKKO-RWYGWLOXSA-N
InChI=1S/C56H73N13O16/c1-64-23-14-37(44(72)52(64)80)48(76)59-19-27-68(28-20-60-49(77)38-15-24-65(2)53(81)45(38)73)32-35(31-34-8-10-36(11-9-34)63-43(71)13-12-42(70)58-18-6-5-7-41(57)56(84)85)33-69(29-21-61-50(78)39-16-25-66(3)54(82)46(39)74)30-22-62-51(79)40-17-26-67(4)55(83)47(40)75/h8-11,14-17,23-26,35,41,72-75H,5-7,12-13,18-22,27-33,57H2,1-4H3,(H,58,70)(H,59,76)(H,60,77)(H,61,78)(H,62,79)(H,63,71)(H,84,85)/t41-/m0/s1
| Molecular Formula | C56H73N13O16 |
| Molecular Weight | 1184.2563 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 2 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 22:30:25 GMT 2025
by
admin
on
Tue Apr 01 22:30:25 GMT 2025
|
| Record UNII |
FP8LC7RI1Q
|
| Record Status |
Validated (UNII)
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| Record Version |
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Created by
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139593408
Created by
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