(1S,13S,14R,21R)-14,21-dihydroxy-7,17-bis(2-phenylethyl)-6,12,16-trioxapentacyclo[11.7.1.02,11.05,10.015,20]henicosa-2(11),3,5(10),7,15(20),17-hexaene-9,19-dione

HCID 178961622

Grundinformationen

Standard-SMILES: O=c1cc(CCc2ccccc2)oc2c1[C@@H]1c3ccc4oc(CCc5ccccc5)cc(=O)c4c3O[C@@H]([C@@H]1O)[C@H]2O

HCID 178961622

Standard-SMILES: O=c1cc(CCc2ccccc2)oc2c1[C@@H]1c3ccc4oc(CCc5ccccc5)cc(=O)c4c3O[C@@H]([C@@H]1O)[C@H]2O

InChIKey

OHMQWARYWNJTAI-OBSQGUSWSA-N

Summenformel

C34H28O7

Durchschnittliche Molmasse

548,6 g/mol

Monoisotopische Masse

548,18350324

Bevorzugter Name: (1S,13S,14R,21R)-14,21-dihydroxy-7,17-bis(2-phenylethyl)-6,12,16-trioxapentacyclo[11.7.1.02,11.05,10.015,20]henicosa-2(11),3,5(10),7,15(20),17-hexaene-9,19-dione
IUPAC: (1S,13S,14R,21R)-14,21-dihydroxy-7,17-bis(2-phenylethyl)-6,12,16-trioxapentacyclo[11.7.1.02,11.05,10.015,20]henicosa-2(11),3,5(10),7,15(20),17-hexaene-9,19-dione

CHEMBL4162458

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