(Q104966963)

English

[(1R,2E,8S,10S,11R)-8-acetyloxy-6-(acetyloxymethyl)-10-hydroxy-1,10-dimethyl-5-oxo-4,14-dioxatricyclo[9.2.1.03,7]tetradeca-2,6-dien-11-yl] 3-methylbutanoate

chemical compound

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Statements

instance of

type of chemical entity

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subclass of

[8-Acetyloxy-6-(acetyloxymethyl)-10-hydroxy-1,10-dimethyl-5-oxo-4,14-dioxatricyclo[9.2.1.03,7]tetradeca-2,6-dien-11-yl] 3-methylbutanoate

1 reference

based on heuristic

inferred from SMILES

mass

480.199547224 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₄H₃₂O₁₀

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canonical SMILES

O=C1OC2=CC3(OC(OC(=O)CC(C)C)(CC3)C(O)(C)CC(OC(=O)C)C2=C1COC(=O)C)C

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isomeric SMILES

CC(=O)OCC1=C2/C(=C\[C@@]3(C)CC[C@](OC(=O)CC(C)C)(O3)[C@@](C)(O)C[C@@H]2OC(C)=O)OC1=O

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found in taxon

Lessingianthus venosissimus

1 reference

stated in

Hirsutinolides from Vernonia species

Identifiers

InChI

InChI=1S/C24H32O10/c1-13(2)9-19(27)33-24-8-7-22(5,34-24)10-17-20(16(21(28)32-17)12-30-14(3)25)18(31-15(4)26)11-23(24,6)29/h10,13,18,29H,7-9,11-12H2,1-6H3/b17-10+/t18-,22+,23-,24-/m0/s1

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InChIKey

COGUWKMLQVJUCV-OCORTATKSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

COGUWKMLQVJUCV-OCORTATKSA-N

(Q104966963)

[(1R,2E,8S,10S,11R)-8-acetyloxy-6-(acetyloxymethyl)-10-hydroxy-1,10-dimethyl-5-oxo-4,14-dioxatricyclo[9.2.1.03,7]tetradeca-2,6-dien-11-yl] 3-methylbutanoate

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