| Stereochemistry | ABSOLUTE |
| Molecular Formula | C31H43N3O8 |
| Molecular Weight | 585.6884 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H]1[C@H]2C[C@H](O)\C=C\C(C)=C\C[C@H](OC(=O)N3CCN(C)CC3)\C=C\C(C)=C\[C@@H](NC(=O)C(C)=O)[C@](C)(C(=O)O2)C1=O
InChI
InChIKey=ZNZIMXXFUIVOSF-KHDAEWLFSA-N
InChI=1S/C31H43N3O8/c1-19-7-10-23(36)18-25-21(3)27(37)31(5,29(39)42-25)26(32-28(38)22(4)35)17-20(2)9-12-24(11-8-19)41-30(40)34-15-13-33(6)14-16-34/h7-10,12,17,21,23-26,36H,11,13-16,18H2,1-6H3,(H,32,38)/b10-7+,12-9+,19-8+,20-17+/t21-,23-,24+,25-,26-,31+/m1/s1
| Molecular Formula | C31H43N3O8 |
| Molecular Weight | 585.6884 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
