| Stereochemistry | UNKNOWN |
| Molecular Formula | C42H30O9 |
| Molecular Weight | 678.6822 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12[C@@H](OC3=CC(O)=CC(=C13)[C@@]4([H])[C@@H](OC5=CC(O)=CC(=C45)[C@]6([H])[C@H](OC7=C6C2=CC(O)=C7)C8=CC=C(O)C=C8)C9=CC=C(O)C=C9)C%10=CC=C(O)C=C%10
InChI
InChIKey=KUTVNHOAKHJJFL-ZSIJVUTGSA-N
InChI=1S/C42H30O9/c43-22-7-1-19(2-8-22)40-37-28-13-25(46)17-32-35(28)39(42(50-32)21-5-11-24(45)12-6-21)30-15-27(48)18-33-36(30)38(29-14-26(47)16-31(49-40)34(29)37)41(51-33)20-3-9-23(44)10-4-20/h1-18,37-48H/t37-,38-,39+,40+,41+,42-/m1/s1
Approval Year
SUBSTANCE RECORD
