| Stereochemistry | ACHIRAL |
| Molecular Formula | C36H42O8 |
| Molecular Weight | 602.7139 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C(=O)C1=C(O)C(C)(C)C(O)=C(CC2=C(O)C(C\C=C(/C)CCC=C(C)C)=C(O)C(C(=O)C3=CC=CC=C3)=C2O)C1=O
InChI
InChIKey=SGRCMCINDHFZMR-LTGZKZEYSA-N
InChI=1S/C36H42O8/c1-19(2)12-11-13-21(5)16-17-23-30(39)24(32(41)26(31(23)40)29(38)22-14-9-8-10-15-22)18-25-33(42)27(28(37)20(3)4)35(44)36(6,7)34(25)43/h8-10,12,14-16,20,39-41,43-44H,11,13,17-18H2,1-7H3/b21-16+
| Molecular Formula | C36H42O8 |
| Molecular Weight | 602.7139 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |