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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H16O6.2C19H21NO4
Molecular Weight 1043.1182
Optical Activity UNSPECIFIED
Defined Stereocenters 8 / 8
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DINALOXONE PAMOATE

SMILES

OC1=CC=C2C[C@H]3N(CC=C)CC[C@@]45[C@@H](OC1=C24)C(=O)CC[C@@]35O.OC6=CC=C7C[C@H]8N(CC=C)CC[C@@]9%10[C@@H](OC6=C79)C(=O)CC[C@@]8%10O.OC(=O)C%11=CC%12=CC=CC=C%12C(CC%13=C(O)C(=CC%14=CC=CC=C%13%14)C(O)=O)=C%11O

InChI

InChIKey=BFXHRYXMFBRRFN-SXYFAJAHSA-N
InChI=1S/C23H16O6.2C19H21NO4/c24-20-16(14-7-3-1-5-12(14)9-18(20)22(26)27)11-17-15-8-4-2-6-13(15)10-19(21(17)25)23(28)29;2*1-2-8-20-9-7-18-15-11-3-4-12(21)16(15)24-17(18)13(22)5-6-19(18,23)14(20)10-11/h1-10,24-25H,11H2,(H,26,27)(H,28,29);2*2-4,14,17,21,23H,1,5-10H2/t;2*14-,17+,18+,19-/m.11/s1

HIDE SMILES / InChI

Molecular Formula C23H16O6
Molecular Weight 388.3695
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C19H21NO4
Molecular Weight 327.3743
Charge 0
Count
MOL RATIO 2 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Record UNII
P7WJA2YB2Y
Record Status Validated (UNII)
Record Version