(2R,3R,4S,5R)-2-[[(1R,2S,3S)-7-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]methoxy]oxane-3,4,5-triol (Q105266975)

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chemical compound

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Language	Label	Description	Also known as
English	(2R,3R,4S,5R)-2-[[(1R,2S,3S)-7-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]methoxy]oxane-3,4,5-triol	chemical compound

Statements

instance of

type of chemical entity

0 references

subclass of

[[(2R)-1-(3-Methoxy-4-hydroxyphenyl)-3alpha-(hydroxymethyl)-6-methoxy-7-hydroxytetralin-2beta-yl]methyl]beta-D-xylopyranoside

1 reference

based on heuristic

inferred from SMILES

2-{[7-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]methoxy}oxane-3,4,5-triol

1 reference

based on heuristic

inferred from SMILES

mass

492.199547224 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(2R,3S,4S,5S)-2-[[(1S,2R,3R)-7-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]methoxy]oxane-3,4,5-triol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

Schizandriside

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₅H₃₂O₁₀

0 references

canonical SMILES

OC1=CC=C(C=C1OC)C2C3=CC(O)=C(OC)C=C3CC(CO)C2COC4OCC(O)C(O)C4O

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isomeric SMILES

COc1cc([C@@H]2c3cc(O)c(OC)cc3C[C@H](CO)[C@H]2CO[C@@H]2OC[C@@H](O)[C@H](O)[C@H]2O)ccc1O

0 references

found in taxon

Afzelia bella

1 reference

stated in

Constituents of Afzelia bella stem bark

Betula pendula

1 reference

stated in

Lignan glycosides from inner bark of Betula pendula

Litsea glutinosa

1 reference

stated in

Litseaglutinan A and Lignans from Litsea glutinosa

Picea abies

1 reference

stated in

Dilignol glycosides from needles of Picea abies

Identifiers

InChI

InChI=1S/C25H32O10/c1-32-20-6-12(3-4-17(20)27)22-15-8-18(28)21(33-2)7-13(15)5-14(9-26)16(22)10-34-25-24(31)23(30)19(29)11-35-25/h3-4,6-8,14,16,19,22-31H,5,9-11H2,1-2H3/t14-,16-,19-,22-,23+,24-,25-/m1/s1

0 references

InChIKey

TXSJJCSJHIDTDE-GDVJPAFLSA-N

0 references

PubChem CID

162883555

2 references

stated in

PubChem

retrieved

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

InChIKey

TXSJJCSJHIDTDE-GDVJPAFLSA-N

 

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