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Details

Stereochemistry ACHIRAL
Molecular Formula C19H29NO3
Molecular Weight 319.4385
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of HOMOCAPSAICIN

SMILES

COC1=C(O)C=CC(CNC(=O)CCCCC\C=C\C(C)C)=C1

InChI

InChIKey=JKIHLSTUOQHAFF-VQHVLOKHSA-N
InChI=1S/C19H29NO3/c1-15(2)9-7-5-4-6-8-10-19(22)20-14-16-11-12-17(21)18(13-16)23-3/h7,9,11-13,15,21H,4-6,8,10,14H2,1-3H3,(H,20,22)/b9-7+

HIDE SMILES / InChI

Molecular Formula C19H29NO3
Molecular Weight 319.4385
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
S5KLC0JPH3
Record Status Validated (UNII)
Record Version