(Q110197784)

English

[5,16-Diacetyloxy-13-(furan-3-yl)-11-hydroxy-7-(2-methoxy-2-oxoethyl)-6,6,8,12-tetramethyl-17-methylidene-9,15-dioxo-2,14-dioxatetracyclo[8.6.1.01,12.03,8]heptadecan-4-yl] 2-methylbut-2-enoate

group of stereoisomers with the chemical formula C₃₆H₄₄O₁₄

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instance of

group of stereoisomers

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subclass of

chemical compound

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mass

700.273106088 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₆H₄₄O₁₄

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canonical SMILES

O=C(OC1C(OC(=O)C)C(C)(C)C(CC(=O)OC)C2(C(=O)C3C(=C)C4(OC12)C(OC(=O)C)C(=O)OC(C5=COC=C5)C4(C)C3O)C)C(=CC)C

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found in taxon

Sandoricum indicum

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stated in

Two new analogues of trijugin-type limonoids from the leaves of Sandoricum koetjape

Santol

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stated in

Two new analogues of trijugin-type limonoids from the leaves of Sandoricum koetjape

Identifiers

InChI

InChI=1S/C36H44O14/c1-11-16(2)31(42)48-24-28(46-18(4)37)33(6,7)21(14-22(39)44-10)34(8)25(40)23-17(3)36(50-29(24)34)30(47-19(5)38)32(43)49-27(20-12-13-45-15-20)35(36,9)26(23)41/h11-13,15,21,23-24,26-30,41H,3,14H2,1-2,4-10H3

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InChIKey

JTROEEVVYGRQMU-UHFFFAOYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

JTROEEVVYGRQMU-UHFFFAOYSA-N

(Q110197784)

[5,16-Diacetyloxy-13-(furan-3-yl)-11-hydroxy-7-(2-methoxy-2-oxoethyl)-6,6,8,12-tetramethyl-17-methylidene-9,15-dioxo-2,14-dioxatetracyclo[8.6.1.01,12.03,8]heptadecan-4-yl] 2-methylbut-2-enoate

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Identifiers

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