Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C15H16O8 |
| Molecular Weight | 324.2827 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(O)C2=C(C(O)=C1)C(=O)[C@](O)(CO)C(CC(C)=O)C2=O
InChI
InChIKey=XYMOEKVKVVOORU-LBVVTTLCSA-N
InChI=1S/C15H16O8/c1-6(17)3-7-12(19)11-10(14(21)15(7,22)5-16)8(18)4-9(23-2)13(11)20/h4,7,16,18,20,22H,3,5H2,1-2H3/t7?,15-/m0/s1
Approval Year
SUBSTANCE RECORD