(Q105229006)

English

(2R,3S,4S,4aR,10bS)-3,4,10-trihydroxy-2-(hydroxymethyl)-8,9-dimethoxy-3,4,4a,10b-tetrahydro-2H-pyrano[3,2-c]isochromen-6-one

chemical compound

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Statements

type of chemical entity

0 references

3,4,10-trihydroxy-2-(hydroxymethyl)-8,9-dimethoxy-3,4,4a,10b-tetrahydro-2H-pyrano[3,2-c]isochromen-6-one

1 reference

based on heuristic

inferred from SMILES

342.095082156 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₅H₁₈O₉

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canonical SMILES

O=C1OC2C(O)C(O)C(OC2C3=C(O)C(OC)=C(OC)C=C13)CO

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isomeric SMILES

COc1cc2c(c(O)c1OC)[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1OC2=O

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Rodgersia sambucifolia

1 reference

Chemical Constituents from the Root Bark ofRodgersia Sambucifolia

Identifiers

InChI=1S/C15H18O9/c1-21-6-3-5-8(10(18)12(6)22-2)13-14(24-15(5)20)11(19)9(17)7(4-16)23-13/h3,7,9,11,13-14,16-19H,4H2,1-2H3/t7-,9-,11+,13+,14-/m1/s1

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QVYMKCGJCIBZNI-KCTYHODQSA-N

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1 reference

17 September 2022

based on heuristic

inferred from InChIKey

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