(Q105366442)

English

[(3aR,4S,6E,10E,11aS)-6-formyl-10-methyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 2-methylpropanoate

chemical compound

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Statements

instance of

type of chemical entity

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subclass of

6-formyl-10-methyl-3-methylidene-2-oxo-3aH,4H,5H,8H,9H,11aH-cyclodeca[b]furan-4-yl 2-methylpropanoate

1 reference

based on heuristic

inferred from SMILES

mass

332.162373868 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

[(3aR,4R,6E,10E,11aR)-6-formyl-10-methyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 2-methylpropanoate

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₉H₂₄O₅

0 references

canonical SMILES

O=CC1=CCCC(=CC2OC(=O)C(=C)C2C(OC(=O)C(C)C)C1)C

0 references

isomeric SMILES

C=C1C(=O)O[C@H]2/C=C(\C)CC/C=C(/C=O)C[C@H](OC(=O)C(C)C)[C@@H]12

0 references

found in taxon

Acanthospermum glabratum

1 reference

stated in

Potential anticancer agents. Part 13. Cytotoxic constituents of Acanthospermum glabratum(Asteraceae)

Identifiers

InChI

InChI=1S/C19H24O5/c1-11(2)18(21)23-16-9-14(10-20)7-5-6-12(3)8-15-17(16)13(4)19(22)24-15/h7-8,10-11,15-17H,4-6,9H2,1-3H3/b12-8+,14-7+/t15-,16-,17-/m0/s1

0 references

InChIKey

YWCXXASGSVDIPE-RHYCUATLSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

YWCXXASGSVDIPE-RHYCUATLSA-N

(Q105366442)

[(3aR,4S,6E,10E,11aS)-6-formyl-10-methyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 2-methylpropanoate

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Identifiers

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