(Q105229819)

English

6,7,14-trimethoxy-13-{[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4(16),5,7,11,13-hexaene-3,10-dione

chemical compound

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instance of

type of chemical entity

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subclass of

6,7,14-trimethoxy-13-[(3,4,5-trihydroxyoxan-2-yl)oxy]-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4(16),5,7,11,13-hexaene-3,10-dione

1 reference

based on heuristic

inferred from SMILES

mass

476.09547608 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₂H₂₀O₁₂

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canonical SMILES

O=C1OC=2C(OC)=C(OC3OCC(O)C(O)C3O)C=C4C(=O)OC5=C(OC)C(OC)=CC1=C5C24

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isomeric SMILES

COc1cc2c(=O)oc3c(OC)c(O[C@@H]4OC[C@@H](O)[C@H](O)[C@H]4O)cc4c(=O)oc(c1OC)c2c34

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found in taxon

Psittacanthus cucullaris

1 reference

stated in

Glycoside primers of Psittacanthus cucullaris

Identifiers

InChI

InChI=1S/C22H20O12/c1-28-10-4-7-12-13-8(21(27)33-18(12)16(10)29-2)5-11(17(30-3)19(13)34-20(7)26)32-22-15(25)14(24)9(23)6-31-22/h4-5,9,14-15,22-25H,6H2,1-3H3/t9-,14+,15-,22+/m1/s1

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InChIKey

QXQRDKINPINYFD-SCBIHCBJSA-N

0 references

1 reference

17 September 2022

inferred from InChIKey

1 reference

(Q105229819)

6,7,14-trimethoxy-13-{[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4(16),5,7,11,13-hexaene-3,10-dione

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