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Compound Structure IUPAC Name: (1R,2R,6S,7S,8S,10S,11Z)-2-[(E)-hex-4-enoyl]-5,6,10-trihydroxy-11-[(2E,4E)-1-hydroxyhexa-2,4-dienylidene]-1,4,6,10-tetramethyl-7,8-dihydrotricyclo[6.2.2.0^{2,7}]dodeca-3,9-diene-3,9,12-trione | CAS Registry Number: 79950-83-7
Synonyms: UNII-0S5Q28668H, 0S5Q28668H, bisvertinoquinol, Bisvertinoquinol, (+)-, 1,4-Ethanonaphthalene-2,8,10-trione, 1,3,4,4a,5,8a-hexahydro-3,5,6-trihydroxy-9-((2E,4E)-1-hydroxy-2,4-hexadienylidene)-1,3,5,7-tetramethyl-8a-((4E)-1-oxo-4-hexenyl)-, (1R,3S,4S,4aS,5S,8aR,9Z)-rel-(+)-, 1,4-Ethanonaphthalene-2,8,10-trione, 1,3,4,4a,5,8a-hexahydro-3,5,6-trihydroxy-9-(1-hydroxy-2,4-hexadienylidene)-1,3,5,7-tetramethyl-8a-(1-oxo-4-hexenyl)-, (1alpha,3beta,4alpha,4abeta,5alpha,8abeta(E),9Z(2E,4E))-(+)-

Molecular Formula: C28H34O8Molecular Weight: 498.572 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ZXWVVZIMJSPORF-FTTFQXIBSA-N

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