(Q105006376)

English

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

chemical compound

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Statements

instance of

type of chemical entity

0 references

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

2 references

inferred from InChIKey

based on heuristic

inferred from InChI

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

1 reference

1 reference

C₂₈H₂₀O₇

0 references

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

0 references

isomeric SMILES

Oc1ccc(-c2oc3cc(O)cc4c3c2-c2cc(O)cc(O)c2[C@@H](c2ccc(O)cc2)[C@@H]4O)cc1

0 references

found in taxon

Hopea malibato

1 reference

stated in

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

Hopea utilis

1 reference

stated in

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

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-/m1/s1

0 references

InChIKey

GCOPXRXOORFRHV-YIXXDRMTSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

GCOPXRXOORFRHV-YIXXDRMTSA-N

1 reference

(Q105006376)

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

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Identifiers

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