| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H12O11 |
| Molecular Weight | 356.2385 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]1([C@H](CC(O)=O)C(O)=O)[C@H](OC(=O)C2=CC(O)=C(O)C(O)=C12)C(O)=O
InChI
InChIKey=COZMWVAACFYLBI-XJEVXTIOSA-N
InChI=1S/C14H12O11/c15-5-1-4-7(10(19)9(5)18)8(3(12(20)21)2-6(16)17)11(13(22)23)25-14(4)24/h1,3,8,11,15,18-19H,2H2,(H,16,17)(H,20,21)(H,22,23)/t3-,8-,11-/m0/s1
| Molecular Formula | C14H12O11 |
| Molecular Weight | 356.2385 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |