| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H30O6 |
| Molecular Weight | 390.47 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CO[C@@H]1C[C@](CC=C)([C@H](C)[C@@H](O)C2=CC(OC)=C(OC)C(OC)=C2)C(=O)C=C1
InChI
InChIKey=JCRROBQLLRCCAV-SQKDIAQBSA-N
InChI=1S/C22H30O6/c1-7-10-22(13-16(25-3)8-9-19(22)23)14(2)20(24)15-11-17(26-4)21(28-6)18(12-15)27-5/h7-9,11-12,14,16,20,24H,1,10,13H2,2-6H3/t14-,16+,20-,22-/m1/s1
| Molecular Formula | C22H30O6 |
| Molecular Weight | 390.47 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |