1,3,6,8-Tetrahydroxy-9H-xanthen-9-one

HCID 5377571
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Basic information

Standard SMILES
O=c1c2c(O)cc(O)cc2oc2cc(O)cc(O)c12
InChIKey
CMBUJUMLPKDEOH-UHFFFAOYSA-N
Molecular formula
C13H8O6
Average molar mass
260.2 g/mol

Overview

1,3,6,8-tetrahydroxyxanthen-9-one has been reported in Rhachidosorus mesosorus with data available.

Names & identifiers

Preferred name
1,3,6,8-Tetrahydroxy-9H-xanthen-9-one
IUPAC
1,3,6,8-tetrahydroxyxanthen-9-one

Names & synonyms

1,3,6,8-Tetrahydroxy-9H-xanthen-9-oneCHEMBL50589839731-51-61,3,6,8-TetrahydroxyxanthoneSCHEMBL9838561SCHEMBL305426581,3,6,8-tetrahydroxy xanthoneBDBM50611855

Database identifiers

PubChem CID
5377571
ChEMBL
CHEMBL505898
Nikkaji
J542.734G

Properties

Computed structural properties

XLogP
2.1
Topological polar surface area
107 Ų
Hydrogen bond donors
4
Hydrogen bond acceptors
6
Rotatable bonds
0
Heavy atoms
19

Related reactions

2 records
New reaction record

Compound notes

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