(Q105306913)

English

[(4R,6Z,8R,10S,11E)-8-acetyloxy-3-(acetyloxymethyl)-10-hydroxy-6,10-dimethyl-2-oxo-4,5,8,9-tetrahydrocyclodeca[b]furan-4-yl] (E)-2-methylbut-2-enoate

chemical compound

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Statements

instance of

type of chemical entity

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subclass of

[8-Acetyloxy-3-(acetyloxymethyl)-10-hydroxy-6,10-dimethyl-2-oxo-4,5,8,9-tetrahydrocyclodeca[b]furan-4-yl] 2-methylbut-2-enoate

1 reference

based on heuristic

inferred from SMILES

mass

462.18898254 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₄H₃₀O₉

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canonical SMILES

O=C1OC2=CC(O)(C)CC(OC(=O)C)C=C(C)CC(OC(=O)C(=CC)C)C2=C1COC(=O)C

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isomeric SMILES

C/C=C(\C)C(=O)O[C@@H]1C/C(C)=C\[C@H](OC(C)=O)C[C@](C)(O)/C=C2/OC(=O)C(COC(C)=O)=C21

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found in taxon

Rolandra fruticosa

1 reference

stated in

Bioactivity-guided isolation of cytotoxic sesquiterpenes of Rolandra fruticosa.

Identifiers

InChI

InChI=1S/C24H30O9/c1-7-14(3)22(27)32-19-9-13(2)8-17(31-16(5)26)10-24(6,29)11-20-21(19)18(23(28)33-20)12-30-15(4)25/h7-8,11,17,19,29H,9-10,12H2,1-6H3/b13-8-,14-7+,20-11+/t17-,19+,24-/m0/s1

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InChIKey

WJLVBNZNHMFQIQ-WZFLMHRNSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

WJLVBNZNHMFQIQ-WZFLMHRNSA-N

(Q105306913)

[(4R,6Z,8R,10S,11E)-8-acetyloxy-3-(acetyloxymethyl)-10-hydroxy-6,10-dimethyl-2-oxo-4,5,8,9-tetrahydrocyclodeca[b]furan-4-yl] (E)-2-methylbut-2-enoate

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Identifiers

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