| Stereochemistry | ABSOLUTE |
| Molecular Formula | C31H24O12 |
| Molecular Weight | 588.5151 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(O)C=C(C=C1)[C@H]2OC3=C([C@@H]4[C@H](OC5=CC(O)=CC(O)=C5C4=O)C6=CC=C(O)C=C6)C(O)=CC(O)=C3C(=O)[C@@H]2O
InChI
InChIKey=GJWXCPDVDRIBKP-CNTBMXMRSA-N
InChI=1S/C31H24O12/c1-41-20-7-4-13(8-16(20)34)30-28(40)27(39)24-19(37)11-18(36)23(31(24)43-30)25-26(38)22-17(35)9-15(33)10-21(22)42-29(25)12-2-5-14(32)6-3-12/h2-11,25,28-30,32-37,40H,1H3/t25-,28-,29+,30+/m0/s1
Approval Year
SUBSTANCE RECORD
