(Q105311922)

English

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

chemical compound

In more languages

Statements

type of chemical entity

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[3-Acetyloxy-2,4-dihydroxy-5,6-bis(2-methylbut-2-enoyloxy)cyclohexyl] 2-methylbut-2-enoate

1 reference

based on heuristic

inferred from SMILES

468.199547224 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₃H₃₂O₁₀

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canonical SMILES

O=C(OC1C(O)C(OC(=O)C)C(O)C(OC(=O)C(=CC)C)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(C)=O)[C@@H](O)[C@@H](OC(=O)/C(C)=C\C)[C@@H]1OC(=O)/C(C)=C\C

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Marshallia graminifolia

1 reference

Flavonoids inositol esters and pantolactone homologues from marshallia tenuifolia

Vernonia angustifolia

1 reference

Flavonoids inositol esters and pantolactone homologues from marshallia tenuifolia

Identifiers

InChI=1S/C23H32O10/c1-8-11(4)21(27)31-18-15(25)17(30-14(7)24)16(26)19(32-22(28)12(5)9-2)20(18)33-23(29)13(6)10-3/h8-10,15-20,25-26H,1-7H3/b11-8-,12-9-,13-10-/t15-,16-,17-,18-,19+,20+/m1/s1

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WSKYODODCBIABQ-GWXLIUMUSA-N

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