(Q105203096)

English

6-hydroxy-7,14-dimethoxy-13-[(2S,3R,4S,5S)-3,4,5-trimethyloxan-2-yl]oxy-2,9-dioxatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),4,6,8(16),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-Hydroxy-7,14-dimethoxy-13-(3,4,5-trimethyloxan-2-yl)oxy-2,9-dioxatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),4,6,8(16),11,13-hexaene-3,10-dione

1 reference

based on heuristic

inferred from SMILES

mass

456.142032348 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₄H₂₄O₉

0 references

canonical SMILES

O=C1OC=2C(OC)=C(OC3OCC(C)C(C)C3C)C=C4C(=O)OC5=C(OC)C(O)=CC1=C5C24

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isomeric SMILES

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

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found in taxon

Terminalia superba

1 reference

stated in

alpha-Glucosidase inhibitory constituents from stem bark of Terminalia superba (Combretaceae).

Identifiers

InChI

InChI=1S/C24H24O9/c1-9-8-30-24(11(3)10(9)2)31-15-7-13-17-16-12(22(26)33-21(17)19(15)29-5)6-14(25)18(28-4)20(16)32-23(13)27/h6-7,9-11,24-25H,8H2,1-5H3/t9-,10+,11-,24+/m1/s1

0 references

InChIKey

OYBJAKYPNKQOJP-GTZQTUAASA-N

0 references

1 reference

17 September 2022

inferred from InChIKey

(Q105203096)

6-hydroxy-7,14-dimethoxy-13-[(2S,3R,4S,5S)-3,4,5-trimethyloxan-2-yl]oxy-2,9-dioxatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),4,6,8(16),11,13-hexaene-3,10-dione

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Identifiers

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