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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H28O4
Molecular Weight 296.4018
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GINGERDIOL

SMILES

CCCCC[C@H](O)C[C@H](O)CCC1=CC=C(O)C(OC)=C1

InChI

InChIKey=QYXKQNMJTHPKBP-LSDHHAIUSA-N
InChI=1S/C17H28O4/c1-3-4-5-6-14(18)12-15(19)9-7-13-8-10-16(20)17(11-13)21-2/h8,10-11,14-15,18-20H,3-7,9,12H2,1-2H3/t14-,15+/m0/s1

HIDE SMILES / InChI

Molecular Formula C17H28O4
Molecular Weight 296.4018
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Record UNII
4C9F8U79BX
Record Status Validated (UNII)
Record Version