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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H26O11
Molecular Weight 466.4352
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CURCULIGOSIDE A

SMILES

COC1=CC=CC(OC)=C1C(=O)OCC2=C(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)C=CC(O)=C2

InChI

InChIKey=SJJRKHVKAXVFJQ-QKYBYQKWSA-N
InChI=1S/C22H26O11/c1-29-14-4-3-5-15(30-2)17(14)21(28)31-10-11-8-12(24)6-7-13(11)32-22-20(27)19(26)18(25)16(9-23)33-22/h3-8,16,18-20,22-27H,9-10H2,1-2H3/t16-,18-,19+,20-,22-/m1/s1

HIDE SMILES / InChI

Molecular Formula C22H26O11
Molecular Weight 466.4352
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 5 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Targets

Primary TargetPharmacologyConditionPotency
Substance Class Chemical
Record UNII
A6S7X76UM5
Record Status Validated (UNII)
Record Version