(Q105376187)

English

(11-Acetyloxy-3,9-dihydroxy-4,5,19-trimethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-8-yl) 2-methylbut-2-enoate

group of stereoisomers with the chemical formula C₂₉H₃₄O₁₁

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instance of

group of stereoisomers

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subclass of

chemical compound

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mass

558.2101119079998 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₉H₃₄O₁₁

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canonical SMILES

O=C(OC1C=2C=C(OC)C(OC)=C(O)C2C3=C(OC)C=4OCOC4C=C3C(OC(=O)C)C(C)C1(O)C)C(=CC)C

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Identifiers

InChI

InChI=1S/C29H34O11/c1-9-13(2)28(32)40-27-17-11-18(34-6)24(35-7)22(31)20(17)21-16(10-19-25(26(21)36-8)38-12-37-19)23(39-15(4)30)14(3)29(27,5)33/h9-11,14,23,27,31,33H,12H2,1-8H3

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InChIKey

ZHZVNQFAMMCAJH-UHFFFAOYSA-N

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PubChem CID

72977162

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

ZHZVNQFAMMCAJH-UHFFFAOYSA-N

(Q105376187)

(11-Acetyloxy-3,9-dihydroxy-4,5,19-trimethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-8-yl) 2-methylbut-2-enoate

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