IUPAC Traditional

5,6,10,15-tetrahydroxy-8-oxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-1(17),2(7),3,5,12,15-hexaen-14-one

Compound number MolPort-002-521-684
Molecular weight 300.266
InChI key HLUCICHZHWJHLL-UHFFFAOYSA-N
Molecular formula C16H12O6
DMSO Solubility Unknown
SMILES OC1=CC2=C3c4ccc(O)c(O)c4OCC3(O)CC2=CC1=O |c:3,21,t:1|
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TargetMol (made-to-order)

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Chemscene

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INTERBIOSCREEN DOO BAR

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More Information

Compound identifiers

Compound number
MolPort-002-521-684
CAS number
475-25-2

Names, Synonyms and 3rd Party Identifiers

Name
3,4,10,6a-tetrahydroxy-7,6a-dihydroindeno[2,1-c]chroman-9-one
3,4,6a,10-tetrahydroxy-6,7-dihydroindeno[2,1-c][1]benzopyran-9-one 3,4,6a,10-tetrakis(oxidanyl)-6,7-dihydroindeno[2,1-c]chromen-9-one
3,4,6a,10-tetrahydroxy-6a,7-dihydroindeno[2,1-c]chromen-9(6H)-one
5,6,10,15-tetrahydroxy-8-oxatetracyclo[8.7.0.0^{2,7}.0^{12,17}]heptadeca-1(17),2(7),3,5,12,15-hexaen-14-one
HEMATEIN
Hydroxybrasilein
MFCD00036187

InChI

InChI
1/C16H12O6/c17-10-2-1-8-13-9-4-12(19)11(18)3-7(9)5-16(13,21)6-22-15(8)14(10)20/h1-4,17,19-21H,5-6H2
InChI key
HLUCICHZHWJHLL-UHFFFAOYSA-N

Formula

Molecular formula
C16H12O6
Molecular weight
300.266

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