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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H12O5
Molecular Weight 272.2528
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GARBANZOL

SMILES

O[C@@H]1[C@H](OC2=CC(O)=CC=C2C1=O)C3=CC=C(O)C=C3

InChI

InChIKey=VRTGGIJPIYOHGT-LSDHHAIUSA-N
InChI=1S/C15H12O5/c16-9-3-1-8(2-4-9)15-14(19)13(18)11-6-5-10(17)7-12(11)20-15/h1-7,14-17,19H/t14-,15+/m0/s1

HIDE SMILES / InChI

Molecular Formula C15H12O5
Molecular Weight 272.2528
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
T87V438N7C
Record Status Validated (UNII)
Record Version