| Stereochemistry | ACHIRAL |
| Molecular Formula | C36H22O18 |
| Molecular Weight | 742.5491 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC(OC2=C(O)C=C(O)C3=C2OC4=C(O3)C=C(OC5=C(O)C=C(OC6=C(O)C=C(O)C7=C6OC8=C(O7)C=C(O)C=C8O)C=C5O)C=C4O)=CC(O)=C1
InChI
InChIKey=DRZQFGYIIYNNEC-UHFFFAOYSA-N
InChI=1S/C36H22O18/c37-12-1-13(38)3-15(2-12)49-31-22(44)10-25(47)34-35(31)54-30-21(43)8-17(9-27(30)52-34)48-28-19(41)6-16(7-20(28)42)50-32-23(45)11-24(46)33-36(32)53-29-18(40)4-14(39)5-26(29)51-33/h1-11,37-47H
| Molecular Formula | C36H22O18 |
| Molecular Weight | 742.5491 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
