(Q105300071)

English

2-(4-O-Acetyl-alpha-L-rhamnopyranosyloxy)-3,7-dihydroxy-8-methoxy[1]benzopyrano[5,4,3-cde][1]benzopyran-5,10-dione

chemical compound

In more languages

Statements

type of chemical entity

0 references

[6-[(7,13-Dihydroxy-14-methoxy-3,10-dioxo-2,9-dioxatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),4,6,8(16),11,13-hexaen-6-yl)oxy]-4,5-dihydroxy-2-methyloxan-3-yl] acetate

1 reference

based on heuristic

inferred from SMILES

504.0903907 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₃H₂₀O₁₃

0 references

canonical SMILES

O=C1OC2=C(O)C(OC3OC(C)C(OC(=O)C)C(O)C3O)=CC=4C(=O)OC=5C(OC)=C(O)C=C1C5C24

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isomeric SMILES

COc1c(O)cc2c(=O)oc3c(O)c(O[C@@H]4O[C@@H](C)[C@H](OC(C)=O)[C@@H](O)[C@H]4O)cc4c(=O)oc1c2c34

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Caryocar villosum

1 reference

Phenolic glycosides from the stem bark of Caryocar villosum and C. glabrum

Identifiers

InChI=1S/C23H20O13/c1-6-17(33-7(2)24)15(27)16(28)23(32-6)34-11-5-9-12-13-8(21(29)35-19(12)14(11)26)4-10(25)18(31-3)20(13)36-22(9)30/h4-6,15-17,23,25-28H,1-3H3/t6-,15-,16+,17-,23-/m0/s1

0 references

VZZGQEWAFNINLK-PWYNXWPMSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

UniChem compound ID

1 reference

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