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Details

Stereochemistry ABSOLUTE
Molecular Formula C28H40N2O5
Molecular Weight 484.6276
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GALLOPAMIL, (S)-

SMILES

COC1=CC(=CC(OC)=C1OC)[C@@](CCCN(C)CCC2=CC(OC)=C(OC)C=C2)(C#N)C(C)C

InChI

InChIKey=XQLWNAFCTODIRK-NDEPHWFRSA-N
InChI=1S/C28H40N2O5/c1-20(2)28(19-29,22-17-25(33-6)27(35-8)26(18-22)34-7)13-9-14-30(3)15-12-21-10-11-23(31-4)24(16-21)32-5/h10-11,16-18,20H,9,12-15H2,1-8H3/t28-/m0/s1

HIDE SMILES / InChI

Molecular Formula C28H40N2O5
Molecular Weight 484.6276
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Record UNII
5X7S7C93QM
Record Status Validated (UNII)
Record Version