(Q105352669)

English

(2R,3R,4S,5S,6R)-2-[(2R)-2-(1,3-benzodioxol-5-yl)-3-hydroxypropoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

chemical compound

In more languages

Statements

type of chemical entity

0 references

2-[2-(1,3-Benzodioxol-5-yl)-3-hydroxypropoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

1 reference

based on heuristic

inferred from SMILES

358.126382284 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₆H₂₂O₉

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canonical SMILES

OCC1OC(OCC(C2=CC=C3OCOC3=C2)CO)C(O)C(O)C1O

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isomeric SMILES

OC[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)c1ccc2c(c1)OCO2

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Juniperus phoenicea

2 references

Norterpenoid and sesquiterpenoid glucosides from Juniperus phynicea and Galega officinalis

Three phenylpropanoids from Juniperus phœnicea

Juniperus communis

1 reference

New phenylpropanoid glycosides from Juniperus communis var. depressa

Juniperus communis depressa

1 reference

New phenylpropanoid glycosides from Juniperus communis var. depressa

Juniperus communis var. depressa

1 reference

New phenylpropanoid glycosides from Juniperus communis var. depressa

Cephalotaxus harringtonii var. harringtonii

1 reference

A New Neolignan from Cephalotaxus koreana

Identifiers

InChI=1S/C16H22O9/c17-4-9(8-1-2-10-11(3-8)24-7-23-10)6-22-16-15(21)14(20)13(19)12(5-18)25-16/h1-3,9,12-21H,4-7H2/t9-,12-,13-,14+,15-,16-/m1/s1

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YQZGDKAOATWZIG-YYMOATHLSA-N

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1 reference

17 September 2022

based on heuristic

inferred from InChIKey

UniChem compound ID

1 reference

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