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Details

Stereochemistry ABSOLUTE
Molecular Formula C29H31NO7
Molecular Weight 505.5589
Optical Activity ( - )
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ROCAGLAMIDE

SMILES

COC1=CC=C(C=C1)[C@@]23OC4=CC(OC)=CC(OC)=C4[C@]2(O)[C@H](O)[C@@H]([C@H]3C5=CC=CC=C5)C(=O)N(C)C

InChI

InChIKey=DAPAQENNNINUPW-IDAMAFBJSA-N
InChI=1S/C29H31NO7/c1-30(2)27(32)23-24(17-9-7-6-8-10-17)29(18-11-13-19(34-3)14-12-18)28(33,26(23)31)25-21(36-5)15-20(35-4)16-22(25)37-29/h6-16,23-24,26,31,33H,1-5H3/t23-,24-,26-,28+,29+/m1/s1

HIDE SMILES / InChI

Approval Year

Targets

Primary TargetPharmacologyConditionPotency