(Q105223624)

English

(3R,4S,5S,6R)-2-[4-[(3S,3aR,6S,6aR)-3-(4-hydroxy-3-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

group of stereoisomers with the chemical formula C₂₆H₃₂O₁₁

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Statements

instance of

group of stereoisomers

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subclass of

chemical compound

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mass

520.194461844 dalton

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based on heuristic

inferred from SMILES

chemical formula

C₂₆H₃₂O₁₁

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canonical SMILES

OC1=CC=C(C=C1OC)C2OCC3C(OCC23)C4=CC=C(OC5OC(CO)C(O)C(O)C5O)C(OC)=C4

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isomeric SMILES

COc1cc([C@H]2OC[C@@H]3[C@@H](c4ccc(OC5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)c(OC)c4)OC[C@H]23)ccc1O

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found in taxon

Boscia senegalensis

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stated in

Lignans, cyclolignans and neolignans from the leaves of Boscia senegalensis (Pers.) Lam. ex Poir.

Identifiers

InChI

InChI=1S/C26H32O11/c1-32-18-7-12(3-5-16(18)28)24-14-10-35-25(15(14)11-34-24)13-4-6-17(19(8-13)33-2)36-26-23(31)22(30)21(29)20(9-27)37-26/h3-8,14-15,20-31H,9-11H2,1-2H3/t14-,15-,20+,21+,22-,23+,24+,25+,26?/m0/s1

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InChIKey

QLJNETOQFQXTLI-CEPZTXFDSA-N

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1 reference

17 September 2022

inferred from InChIKey

(Q105223624)

(3R,4S,5S,6R)-2-[4-[(3S,3aR,6S,6aR)-3-(4-hydroxy-3-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

Statements

Identifiers

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