| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H24O8 |
| Molecular Weight | 344.357 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(=O)[C@@H]2C[C@@]1(O)[C@@]2(C)CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O
InChI
InChIKey=HOKMRYAVBVSYOK-OVTNXYPDSA-N
InChI=1S/C16H24O8/c1-7-3-9(18)8-4-16(7,22)15(8,2)6-23-14-13(21)12(20)11(19)10(5-17)24-14/h3,8,10-14,17,19-22H,4-6H2,1-2H3/t8-,10+,11+,12-,13+,14+,15-,16-/m0/s1
| Molecular Formula | C16H24O8 |
| Molecular Weight | 344.357 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |