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2',3'-Dihydro-[1,1'-(4a,5a,6,7,9a,9b-hexahydro-2,4,5a,6,9-pentahydroxy-3,4a,6,9a-tetramethyl-1,8-dibenzofurandiyl)bis(2,4-hexadien-1-one)]

HCID 178939331
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Basic information

CAS
103804-09-7
Standard SMILES
C/C=C/C=C/C(=O)C1=C(O)C(C)=C(O)[C@@]2(C)O[C@@]3(O)[C@@](C)(O)CC(C(=O)CC/C=C/C)=C(O)[C@@]3(C)[C@@H]12
InChIKey
ZLEUYFUABVSKDS-ORLTXJPUSA-N
Molecular formula
C28H36O8
Average molar mass
500.58 g/mol

Names & identifiers

Preferred name
2',3'-Dihydro-[1,1'-(4a,5a,6,7,9a,9b-hexahydro-2,4,5a,6,9-pentahydroxy-3,4a,6,9a-tetramethyl-1,8-dibenzofurandiyl)bis(2,4-hexadien-1-one)]
English name
2',3'-Dihydro-[1,1'-(4a,5a,6,7,9a,9b-hexahydro-2,4,5a,6,9-pentahydroxy-3,4a,6,9a-tetramethyl-1,8-dibenzofurandiyl)bis(2,4-hexadien-1-one)]
Molecular formula
C28H36O8
Molecular weight
500.58

Names & synonyms

Dihydrobisvertinol1-[8-(1-Oxo-4-hexenyl)-4a,5a,6,7,9a,9b-hexahydro-2,4,5a,6,9-pentahydroxy-3,4a,6,9a-tetramethyldibenzofuran-1-yl]-2,4-hexadien-1-one2',3'-Dihydro-[1,1'-(4a,5a,6,7,9a,9b-hexahydro-2,4,5a,6,9-pentahydroxy-3,4a,6,9a-tetramethyl-1,8-dibenzofurandiyl)bis(2,4-hexadien-1-one)]2,4-Hexadien-1-one, 1-[(4aS,5aR,6S,9aR,9bR)-4a,5a,6,7,9a,9b-hexahydro-2,4,5a,6,9-pentahydroxy-3,4a,6,9a-tetramethyl-8-[(4E)-1-oxo-4-hexen-1-yl]-1-dibenzofuranyl]-, (2E,4E)-

Database identifiers

CAS
103804-09-7

Properties

Physicochemical properties

Boiling point
713.8 · 713.8±60.0 °C(Predicted)
Density
1.336 · 1.336±0.06 g/cm3(Predicted)
pka
4.5 · 4.50±1.00(Predicted)

Related reactions

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