(Q104400645)

English

(1R,2R,7S,10R,13R,14R,20S)-19-(2-hydroxy-5-oxo-2H-furan-3-yl)-9,9,13,20-tetramethyl-4,8,15,18-tetraoxahexacyclo[11.9.0.02,7.02,10.014,16.014,20]docosane-5,12,17-trione

group of stereoisomers with the chemical formula C₂₆H₃₀O₁₀

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Statements

instance of

group of stereoisomers

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1 reference

502.18389715999984 dalton

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based on heuristic

inferred from isomeric SMILES

chemical formula

C₂₆H₃₀O₁₀

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canonical SMILES

O=C1OC(O)C(=C1)C2OC(=O)C3OC34C5(C(=O)CC6C(OC7CC(=O)OCC76C5CCC24C)(C)C)C

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isomeric SMILES

CC1(C)O[C@H]2CC(=O)OC[C@@]23[C@H]1CC(=O)[C@]1(C)[C@@H]3CC[C@@]2(C)C(C3=CC(=O)OC3O)OC(=O)C3O[C@]321

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found in taxon

Raulinoa echinata

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stated in

Limonoids from the endemic Brazilian species Raulinoa echinata

mandarin orange

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stated in

Limonoids from Citrus reticulata

Citrus nippokoreana

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stated in

Limonoids from Citrus reticulata

Citrus × deliciosa

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stated in

Limonoids from Citrus reticulata

Identifiers

InChI

InChI=1S/C26H30O10/c1-22(2)13-8-14(27)24(4)12(25(13)10-32-16(28)9-15(25)35-22)5-6-23(3)18(11-7-17(29)33-20(11)30)34-21(31)19-26(23,24)36-19/h7,12-13,15,18-20,30H,5-6,8-10H2,1-4H3/t12-,13-,15-,18?,19?,20?,23-,24-,25+,26+/m0/s1

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InChIKey

RTPPVNISJHFPFX-VTIZILFHSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

RTPPVNISJHFPFX-VTIZILFHSA-N

(Q104400645)

(1R,2R,7S,10R,13R,14R,20S)-19-(2-hydroxy-5-oxo-2H-furan-3-yl)-9,9,13,20-tetramethyl-4,8,15,18-tetraoxahexacyclo[11.9.0.02,7.02,10.014,16.014,20]docosane-5,12,17-trione

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Identifiers

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