(Q105314369)

English

(2S,3R,4S,5S,6S)-2-[3-hydroxy-5-(6-hydroxy-1-benzofuran-2-yl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

chemical compound

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Statements

instance of

type of chemical entity

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subclass of

2-[3-hydroxy-5-(6-hydroxy-1-benzofuran-2-yl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

1 reference

based on heuristic

inferred from SMILES

mass

404.11073222 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

Moracin M-3'-O-glucopyranoside

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₀H₂₀O₉

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canonical SMILES

OC=1C=CC=2C=C(OC2C1)C3=CC(O)=CC(OC4OC(CO)C(O)C(O)C4O)=C3

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isomeric SMILES

OC[C@@H]1O[C@@H](Oc2cc(O)cc(-c3cc4ccc(O)cc4o3)c2)[C@H](O)[C@@H](O)[C@@H]1O

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found in taxon

Morus insignis

1 reference

stated in

Two new 2-arylbenzofuran derivatives from hypoglycemic activity-bearing fractions of Morus insignis

Schoenocaulon officinale

1 reference

stated in

Stilbene and 2-arylbenzofuran glucosides from the rhizomes of Schoenocaulon officinale

Morus alba

1 reference

stated in

Two new 2-arylbenzofurnan derivatives from the leaves of Morus alba.

Identifiers

InChI

InChI=1S/C20H20O9/c21-8-16-17(24)18(25)19(26)20(29-16)27-13-4-10(3-12(23)6-13)14-5-9-1-2-11(22)7-15(9)28-14/h1-7,16-26H,8H2/t16-,17+,18-,19+,20+/m0/s1

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InChIKey

WWVMDZBSOTYXPY-PXTPFGJHSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

WWVMDZBSOTYXPY-PXTPFGJHSA-N

(Q105314369)

(2S,3R,4S,5S,6S)-2-[3-hydroxy-5-(6-hydroxy-1-benzofuran-2-yl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

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Identifiers

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