| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H18O6 |
| Molecular Weight | 294.2998 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 9 / 9 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=C)[C@@H]1[C@H]2OC(=O)[C@@H]1[C@]3(O)[C@H]4O[C@H]4[C@]5(CO5)[C@]3(C)[C@@H]2O
InChI
InChIKey=CCAZWUJBLXKBAY-ULZPOIKGSA-N
InChI=1S/C15H18O6/c1-5(2)6-7-12(17)20-8(6)9(16)13(3)14(4-19-14)10-11(21-10)15(7,13)18/h6-11,16,18H,1,4H2,2-3H3/t6-,7+,8+,9+,10+,11-,13-,14+,15-/m0/s1
Approval Year
SUBSTANCE RECORD
