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Details

Stereochemistry ACHIRAL
Molecular Formula C18H16O7
Molecular Weight 344.3154
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PACHYPODOL

SMILES

COC1=CC(O)=C2C(=O)C(OC)=C(OC2=C1)C3=CC=C(O)C(OC)=C3

InChI

InChIKey=KQFUXLQBMQGNRT-UHFFFAOYSA-N
InChI=1S/C18H16O7/c1-22-10-7-12(20)15-14(8-10)25-17(18(24-3)16(15)21)9-4-5-11(19)13(6-9)23-2/h4-8,19-20H,1-3H3

HIDE SMILES / InChI

Molecular Formula C18H16O7
Molecular Weight 344.3154
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

Approval Year

Substance Class Chemical
Record UNII
8AG6B2DMP5
Record Status Validated (UNII)
Record Version