(Q105171039)

English

(1S,2R,3S,4S,5R,6R)-2,5-dihydroxy-3,4,6-tris({[(2Z)-2-methylbut-2-enoyl]oxy})cyclohexyl (2Z)-2-methylbut-2-enoate

chemical compound

In more languages

Statements

type of chemical entity

0 references

[2,5-Dihydroxy-3,4,6-tris(2-methylbut-2-enoyloxy)cyclohexyl] 2-methylbut-2-enoate

1 reference

based on heuristic

inferred from SMILES

508.230847352 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(1R,2S,3S,4R,5R,6R)-2,5-dihydroxy-3,4,6-tris({[(2Z)-2-methylbut-2-enoyl]oxy})cyclohexyl (2Z)-2-methylbut-2-enoate

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(1R,2S,3S,4R,5S,6R)-2,5-dihydroxy-3,4,6-tris({[(2Z)-2-methylbut-2-enoyl]oxy})cyclohexyl (2Z)-2-methylbut-2-enoate

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(1S,2S,3S,4R,5R,6S)-2,5-dihydroxy-3,4,6-tris({[(2Z)-2-methylbut-2-enoyl]oxy})cyclohexyl (2Z)-2-methylbut-2-enoate

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(1S,2S,3R,4R,5S,6R)-2,5-dihydroxy-3,4,6-tris[(2-methylbut-2-enoyl)oxy]cyclohexyl (2Z)-2-methylbut-2-enoate

1 reference

based on heuristic

inferred from InChI

(1S,2S,3R,4R,5R,6R)-2,5-dihydroxy-3,4,6-tris[(2-methylbut-2-enoyl)oxy]cyclohexyl (2Z)-2-methylbut-2-enoate

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₆H₃₆O₁₀

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canonical SMILES

O=C(OC1C(O)C(OC(=O)C(=CC)C)C(OC(=O)C(=CC)C)C(O)C1OC(=O)C(=CC)C)C(=CC)C

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isomeric SMILES

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

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1 reference

Inositol angelates from Inula cappa

Identifiers

InChI=1S/C26H36O10/c1-9-13(5)23(29)33-19-17(27)21(35-25(31)15(7)11-3)22(36-26(32)16(8)12-4)18(28)20(19)34-24(30)14(6)10-2/h9-12,17-22,27-28H,1-8H3/b13-9-,14-10-,15-11-,16-12-/t17-,18-,19-,20-,21-,22+/m0/s1

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MSAOKDGHYNBAAA-DOJHSISPSA-N

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