| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H17NO6 |
| Molecular Weight | 295.2879 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H]1O[C@@H](O[C@H](C#N)C2=CC=CC=C2)[C@H](O)[C@@H](O)[C@@H]1O
InChI
InChIKey=ZKSZEJFBGODIJW-YOVYLDAJSA-N
InChI=1S/C14H17NO6/c15-6-9(8-4-2-1-3-5-8)20-14-13(19)12(18)11(17)10(7-16)21-14/h1-5,9-14,16-19H,7H2/t9-,10-,11-,12+,13-,14-/m1/s1
Approval Year
SUBSTANCE RECORD
