(Q104955089)

English

[(2R,3R,4S,4aR,10bS)-3,4,8,10-tetrahydroxy-9-methoxy-6-oxo-3,4,4a,10b-tetrahydro-2H-pyrano[3,2-c]isochromen-2-yl]methyl 3,4,5-trihydroxybenzoate

chemical compound

In more languages

Statements

type of chemical entity

0 references

[(4aR,10bR)-3,4,8,10-tetrahydroxy-9-methoxy-6-oxo-3,4,4a,10b-tetrahydro-2H-pyrano[3,2-c]isochromen-2-yl]methyl 3,4,5-trihydroxybenzoate

1 reference

based on heuristic

inferred from SMILES

480.0903907 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

chemical formula

C₂₁H₂₀O₁₃

0 references

canonical SMILES

O=C(OCC1OC2C3=C(O)C(OC)=C(O)C=C3C(=O)OC2C(O)C1O)C4=CC(O)=C(O)C(O)=C4

0 references

isomeric SMILES

COc1c(O)cc2c(c1O)[C@@H]1O[C@H](COC(=O)c3cc(O)c(O)c(O)c3)[C@H](O)[C@H](O)[C@H]1OC2=O

0 references

Rodgersia podophylla

1 reference

Three new flavonol glycosides from the aerial parts of Rodgersia podophylla

Identifiers

InChI=1S/C21H20O13/c1-31-17-10(24)4-7-12(15(17)27)18-19(34-21(7)30)16(28)14(26)11(33-18)5-32-20(29)6-2-8(22)13(25)9(23)3-6/h2-4,11,14,16,18-19,22-28H,5H2,1H3/t11-,14+,16+,18+,19-/m1/s1

0 references

CDRRULDABVKKHU-MBEWNBTJSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

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