(Q104399123)

English

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

group of stereoisomers with the chemical formula C₂₈H₂₂O₇

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Statements

instance of

group of stereoisomers

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subclass of

chemical compound

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mass

470.136553044 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₈H₂₂O₇

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canonical SMILES

OC1=CC=C(C=C1)C2OC3=CC(O)=CC4=C3C2C=5C=C(O)C=C(O)C5C(C6=CC=C(O)C=C6)C4O

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isomeric SMILES

Oc1ccc(C2c3c(O)cc(O)cc3[C@@H]3c4c(cc(O)cc4C2O)OC3c2ccc(O)cc2)cc1

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found in taxon

Upuna borneensis

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stated in

Resveratrol derivatives from Upuna borneensis

Shorea seminis

1 reference

stated in

Diptoindonesin A, a new C-glucoside of epsilon-viniferin from Shorea seminis (Dipterocarpaceae).

Identifiers

InChI

InChI=1S/C28H22O7/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/h1-12,23,26-34H/t23?,26-,27?,28?/m1/s1

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InChIKey

LHUHHURKGTUZHU-QZYOWKSKSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

LHUHHURKGTUZHU-QZYOWKSKSA-N

(Q104399123)

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

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Identifiers

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