(Q105007023)

English

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

chemical compound

In more languages

Statements

type of chemical entity

0 references

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

1 reference

based on heuristic

inferred from SMILES

314.063782028 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

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

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₃H₁₄O₉

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canonical SMILES

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

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isomeric SMILES

O=C1O[C@H]2[C@@H](O[C@H](CO)[C@H](O)[C@@H]2O)c2c1cc(O)c(O)c2O

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Rodgersia podophylla

1 reference

Three new flavonol glycosides from the aerial parts of Rodgersia podophylla

Identifiers

InChI=1S/C13H14O9/c14-2-5-8(17)10(19)12-11(21-5)6-3(13(20)22-12)1-4(15)7(16)9(6)18/h1,5,8,10-12,14-19H,2H2/t5-,8+,10+,11+,12-/m1/s1

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GDYGAIKPBLFCKR-HZQLJAILSA-N

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1 reference

17 September 2022

based on heuristic

inferred from InChIKey

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