| Stereochemistry | ACHIRAL |
| Molecular Formula | C28H32O6 |
| Molecular Weight | 464.5501 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)=CCC1=C2OC3=C(C(=O)C2=C(CC=C(C)C)C(O)=C1O)C(O)=C(C=C3O)C(C)(C)C=C
InChI
InChIKey=CLXFLUDZZDAVOS-UHFFFAOYSA-N
InChI=1S/C28H32O6/c1-8-28(6,7)18-13-19(29)27-21(24(18)32)25(33)20-16(11-9-14(2)3)22(30)23(31)17(26(20)34-27)12-10-15(4)5/h8-10,13,29-32H,1,11-12H2,2-7H3
| Molecular Formula | C28H32O6 |
| Molecular Weight | 464.5501 |
| 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 |