| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H20O10 |
| Molecular Weight | 456.3989 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)O[C@H]1[C@@H](OC2=CC(OC(C)=O)=CC=C2C1=O)C3=CC=C(OC(C)=O)C(OC(C)=O)=C3
InChI
InChIKey=MSFUSXUPPLPFEQ-XZOQPEGZSA-N
InChI=1S/C23H20O10/c1-11(24)29-16-6-7-17-19(10-16)33-22(23(21(17)28)32-14(4)27)15-5-8-18(30-12(2)25)20(9-15)31-13(3)26/h5-10,22-23H,1-4H3/t22-,23+/m0/s1
| Molecular Formula | C23H20O10 |
| Molecular Weight | 456.3989 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |