| Stereochemistry | ABSOLUTE |
| Molecular Formula | C40H36O11 |
| Molecular Weight | 692.7072 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)=CCC1=C(OC2=C(C1=O)C(O)=CC(O)=C2[C@H]3C=C(C)C[C@H]([C@@H]3C(=O)C4=CC=C(O)C=C4O)C5=C(O)C=C(O)C=C5)C6=CC=C(O)C=C6O
InChI
InChIKey=APPXYONGBIXGRO-AIQWNVMPSA-N
InChI=1S/C40H36O11/c1-18(2)4-8-26-38(50)36-33(48)17-32(47)35(40(36)51-39(26)25-11-7-22(43)16-31(25)46)28-13-19(3)12-27(23-9-5-20(41)14-29(23)44)34(28)37(49)24-10-6-21(42)15-30(24)45/h4-7,9-11,13-17,27-28,34,41-48H,8,12H2,1-3H3/t27-,28-,34-/m0/s1
| Molecular Formula | C40H36O11 |
| Molecular Weight | 692.7072 |
| 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 |