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IUPAC Name: (6R,7R)-6,7-dihydroxy-1,6-dimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione | CAS Registry Number: 97465-71-9
Synonyms: CHEMBL3287734, (6r,7r)-6,7-dihydroxy-1,6-dimethyl-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione, Przewaquinone D, Przewaquinone E, AC1L2PPN, AC1Q6JLM, SCHEMBL14417695, CTK8E0500, MolPort-039-338-904, ZINC6072094, BDBM50017292, 96839-30-4, PL076184, Phenanthro(1,2-b)furan-10,11-dione, 6,7,8,9-tetrahydro-6,7-dihydroxy-1,6-dimethyl-, (5R,6R)-5,6-DIHYDROXY-6,14-DIMETHYL-12-OXATETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADECA-1,7,9,11(15),13-PENTAENE-16,17-DIONE, (6R,7R)-6,7-dihydroxy-1,6-dimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione

Molecular Formula:	C₁₈H₁₆O₅	Molecular Weight:	312.321 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RTKDBIDPGKCZJS-KZULUSFZSA-N