| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H27N3O8 |
| Molecular Weight | 473.4758 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)[C@H]1[C@@H]2C[C@@H]3CC4=C(C=C(O)C(O)=C4C(=O)C3=C(O)[C@]2(O)C(=O)C(C(N)=O)=C1O)N(C)C
InChI
InChIKey=LDKLZNWFPCMUDZ-IRDJJEOVSA-N
InChI=1S/C23H27N3O8/c1-25(2)11-7-12(27)17(28)14-9(11)5-8-6-10-16(26(3)4)19(30)15(22(24)33)21(32)23(10,34)20(31)13(8)18(14)29/h7-8,10,16,27-28,30-31,34H,5-6H2,1-4H3,(H2,24,33)/t8-,10-,16-,23-/m0/s1
| Molecular Formula | C23H27N3O8 |
| Molecular Weight | 473.4758 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
