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IUPAC Name: 2-(7-hydroxy-19-oxo-2-oxapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1(22),3(12),4(9),5,7,10,13,15,17,20-decaen-13-yl)benzoic acid | CAS Registry Number: 116679-69-7Synonyms: 51517-45-4, 2-(11-HYDROXY-3-OXO-3H-DIBENZO[C,H]XANTHEN-7-YL)BENZOIC ACID, Benzoic acid, 2-(11-hydroxy-3-oxo-3H-dibenzo[c,h]xanthen-7-yl)-, 2-(11-Hydroxy-3-oxo-3H-dibenzo(c,h)xanthen-7-yl)benzoic acid, Benzoic acid, 2-(11-hydroxy-3-oxo-3H-dibenzo(c,h)xanthen-7-yl)-, EINECS 257-250-0, 2-(7-hydroxy-19-oxo-2-oxapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1(22),3(12),4(9),5,7,10,13,15,17,20-decaen-13-yl)benzoic acid, CHEMBL4535743, DTXSID6068646, SCHEMBL10059473, LFZLBQHTPRXHSQ-UHFFFAOYSA-N, 2-(11-HYDROXY-3-OXO-3H-DIBENZO[C,H]XANTHEN-7-YL)BENZOICACID, AKOS000814315, NS00032295, F88022, 2-{19-hydroxy-7-oxo-2-oxapentacyclo[12.8.0.0(3),(1)(2).0?,?.0(1)?,(2)(2)]docosa-1(14),3,5,8,10,12,15,17(22),18,20-decaen-13-yl}benzoic acid
| Molecular Formula: | C28H16O5 | Molecular Weight: | 432.400 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: LFZLBQHTPRXHSQ-UHFFFAOYSA-N
