(Q104945057)

English

4-[(1R,2R)-1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy-3-methoxybenzaldehyde

chemical compound

In more languages

Statements

type of chemical entity

0 references

4-[alpha-(Hydroxymethyl)-4,beta-dihydroxy-3-methoxyphenethyloxy]-3-methoxybenzaldehyde

1 reference

based on heuristic

inferred from SMILES

348.12090298 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

3-Methoxy-4-[(1S,2R)-1-(hydroxymethyl)-2-hydroxy-2-(3-methoxy-4-hydroxyphenyl)ethoxy]benzaldehyde

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

3-Methoxy-4-[[(alphaR,betaS)-alpha-(hydroxymethyl)-beta,4-dihydroxy-3-methoxyphenethyl]oxy]benzaldehyde

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₈H₂₀O₇

0 references

canonical SMILES

O=CC1=CC=C(OC(CO)C(O)C2=CC=C(O)C(OC)=C2)C(OC)=C1

0 references

isomeric SMILES

COc1cc([C@@H](O)[C@@H](CO)Oc2ccc(C=O)cc2OC)ccc1O

0 references

Crataegus pinnatifida

1 reference

The cytotoxicity of 8-O-4' neolignans from the seeds of Crataegus pinnatifida

Identifiers

InChI=1S/C18H20O7/c1-23-15-8-12(4-5-13(15)21)18(22)17(10-20)25-14-6-3-11(9-19)7-16(14)24-2/h3-9,17-18,20-22H,10H2,1-2H3/t17-,18-/m1/s1

0 references

BRWKQWFEHBAUSN-QZTJIDSGSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

UniChem compound ID

1 reference

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