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Details

Stereochemistry ACHIRAL
Molecular Formula C24H26O8
Molecular Weight 442.4584
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MALLOTOCHROMENE

SMILES

COC1=C(CC2=C(O)C(C(C)=O)=C3OC(C)(C)C=CC3=C2O)C(O)=C(C(C)=O)C(O)=C1C

InChI

InChIKey=DIXWVWLWNGDQEC-UHFFFAOYSA-N
InChI=1S/C24H26O8/c1-10-18(27)16(11(2)25)21(30)15(22(10)31-6)9-14-19(28)13-7-8-24(4,5)32-23(13)17(12(3)26)20(14)29/h7-8,27-30H,9H2,1-6H3

HIDE SMILES / InChI

Molecular Formula C24H26O8
Molecular Weight 442.4584
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
8Q7ZTX539B
Record Status Validated (UNII)
Record Version