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Details

Stereochemistry ACHIRAL
Molecular Formula C26H30O8
Molecular Weight 470.5116
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PHYSODIC ACID

SMILES

CCCCCC(=O)CC1=CC(O)=CC2=C1C(=O)OC3=C(O2)C(CCCCC)=C(C(O)=O)C(O)=C3

InChI

InChIKey=KVTYWHGIZSCFLG-UHFFFAOYSA-N
InChI=1S/C26H30O8/c1-3-5-7-9-16(27)11-15-12-17(28)13-20-22(15)26(32)34-21-14-19(29)23(25(30)31)18(24(21)33-20)10-8-6-4-2/h12-14,28-29H,3-11H2,1-2H3,(H,30,31)

HIDE SMILES / InChI

Molecular Formula C26H30O8
Molecular Weight 470.5116
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

PubMed

Substance Class Chemical
Record UNII
X901BNT6BF
Record Status Validated (UNII)
Record Version