(Q105184612)

English

(14S,15R,19R)-2,3,4,7,8,9,19-heptahydroxy-14-[(1R,2R)-1,2,3-trihydroxypropyl]-13,16-dioxatetracyclo[13.3.1.05,18.06,11]nonadeca-1,3,5(18),6,8,10-hexaene-12,17-dione

chemical compound

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Statements

instance of

type of chemical entity

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subclass of

2,3,4,7,8,9,19-heptahydroxy-14-(1,2,3-trihydroxypropyl)-13,16-dioxatetracyclo[13.3.1.0⁵,¹⁸.0⁶,¹¹]nonadeca-1,3,5(18),6(11),7,9-hexaene-12,17-dione

1 reference

based on heuristic

inferred from SMILES

mass

482.069655256 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₀H₁₈O₁₄

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canonical SMILES

O=C1OC(C(O)C(O)CO)C2OC(=O)C=3C(=C(O)C(O)=C(O)C3C2O)C=4C(O)=C(O)C(O)=CC14

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isomeric SMILES

O=C1O[C@@H]([C@H](O)[C@H](O)CO)[C@@H]2OC(=O)c3c(c(O)c(O)c(O)c3[C@H]2O)-c2c1cc(O)c(O)c2O

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found in taxon

Osbeckia chinensis

1 reference

stated in

Tannin antioxidants from Osbeckia chinensis

Identifiers

InChI

InChI=1S/C20H18O14/c21-2-5(23)11(25)17-18-15(29)9-8(20(32)34-18)7(13(27)16(30)14(9)28)6-3(19(31)33-17)1-4(22)10(24)12(6)26/h1,5,11,15,17-18,21-30H,2H2/t5-,11-,15-,17+,18-/m1/s1

0 references

InChIKey

NRJPLYVXFDFZQT-QWEITYJMSA-N

0 references

1 reference

17 September 2022

inferred from InChIKey

(Q105184612)

(14S,15R,19R)-2,3,4,7,8,9,19-heptahydroxy-14-[(1R,2R)-1,2,3-trihydroxypropyl]-13,16-dioxatetracyclo[13.3.1.05,18.06,11]nonadeca-1,3,5(18),6,8,10-hexaene-12,17-dione

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