(Q83044510)

English

Benzo(6,7)cycloheptal(1,2,3-cd)benzofuran-4,6,8-10-tetrol, 6,7-dihydro-1,7-bis(4-hydroxyphenyl)-, cis-(-)

chemical compound

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instance of

type of chemical entity

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subclass of

8,16-Bis(4-hydroxyphenyl)-15-oxatetracyclo[8.6.1.02,7.014,17]heptadeca-1(16),2(7),3,5,10(17),11,13-heptaene-4,6,9,12-tetrol

1 reference

based on heuristic

inferred from SMILES

mass

468.12090298 dalton

1 reference

1 reference

1 reference

1,7alpha-Bis(4-hydroxyphenyl)-6,7-dihydro-2-oxa-2H-dibenz[cd,h]azulene-4,6beta,8,10-tetrol

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₈H₂₀O₇

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canonical SMILES

OC=1C=CC(=CC1)C=2OC=3C=C(O)C=C4C3C2C=5C=C(O)C=C(O)C5C(C6=CC=C(O)C=C6)C4O

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isomeric SMILES

C1=CC(=CC=C1[C@@H]2[C@@H](C3=C4C(=CC(=C3)O)OC(=C4C5=C2C(=CC(=C5)O)O)C6=CC=C(C=C6)O)O)O

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found in taxon

Hopea hainanensis

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stated in

Antioxidant oligostilbenoids from the stem wood of Hopea hainanensis

Hopea utilis

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stated in

Hopeafuran and a C-glucosyl resveratrol isolated from stem wood of Hopea utilis

Hopea malibato

1 reference

stated in

HIV-inhibitory and cytotoxic oligostilbenes from the leaves of Hopea malibato

Identifiers

InChI

InChI=1S/C28H20O7/c29-15-5-1-13(2-6-15)23-24-19(9-17(31)11-21(24)33)26-25-20(27(23)34)10-18(32)12-22(25)35-28(26)14-3-7-16(30)8-4-14/h1-12,23,27,29-34H/t23-,27+/m0/s1

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InChIKey

GCOPXRXOORFRHV-WNCULLNHSA-N

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1 reference

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matched by identifier from

InChIKey

GCOPXRXOORFRHV-WNCULLNHSA-N

DSSTOX compound identifier

DTXCID1096921

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(Q83044510)

Benzo(6,7)cycloheptal(1,2,3-cd)benzofuran-4,6,8-10-tetrol, 6,7-dihydro-1,7-bis(4-hydroxyphenyl)-, cis-(-)

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