(Q105234875)

English

(2R,3R,4S,5S,6R)-2-[(2R)-3-hydroxy-2-(4-hydroxy-3-methoxyphenyl)propoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

chemical compound

In more languages

Statements

type of chemical entity

0 references

2-[3-Hydroxy-2-(4-hydroxy-3-methoxyphenyl)propoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

1 reference

based on heuristic

inferred from SMILES

360.142032348 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₆H₂₄O₉

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canonical SMILES

OC1=CC=C(C=C1OC)C(CO)COC2OC(CO)C(O)C(O)C2O

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isomeric SMILES

COc1cc([C@H](CO)CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)ccc1O

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Juniperus phoenicea

2 references

Norterpenoid and sesquiterpenoid glucosides from Juniperus phynicea and Galega officinalis

Three phenylpropanoids from Juniperus phœnicea

Glehnia littoralis

1 reference

Water-soluble constituents of Glehnia littoralis fruit

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

Peucedanum japonicum

1 reference

Constituents of the leaves of Peucedanum japonicum Thunb. and their biological activity

Juniperus communis var. depressa

1 reference

New phenylpropanoid glycosides from Juniperus communis var. depressa

Identifiers

InChI=1S/C16H24O9/c1-23-11-4-8(2-3-10(11)19)9(5-17)7-24-16-15(22)14(21)13(20)12(6-18)25-16/h2-4,9,12-22H,5-7H2,1H3/t9-,12-,13-,14+,15-,16-/m1/s1

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REHZVRNVHQFBAF-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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