(Q104399691)

English

Americanol A

chemical compound

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Statements

type of chemical entity

0 references

4-[3-(Hydroxymethyl)-6-(3-hydroxyprop-1-enyl)-2,3-dihydro-1,4-benzodioxin-2-yl]benzene-1,2-diol

1 reference

based on heuristic

inferred from SMILES

4-[(2S)-3-(hydroxymethyl)-6-[(1E)-3-hydroxyprop-1-en-1-yl]-2,3-dihydro-1,4-benzodioxin-2-yl]benzene-1,2-diol

1 reference

based on heuristic

inferred from SMILES

330.110338296 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(2S)-3alpha-(3,4-Dihydroxyphenyl)-7-[(E)-3-hydroxy-1-propenyl]-2,3-dihydro-1,4-benzodioxin-2beta-methanol

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₈H₁₈O₆

0 references

canonical SMILES

OC1=CC=C(C=C1O)C2OC3=CC=C(C=CCO)C=C3OC2CO

0 references

isomeric SMILES

OC/C=C/c1ccc2c(c1)O[C@H](CO)[C@@H](c1ccc(O)c(O)c1)O2

0 references

Morinda citrifolia

1 reference

Chemical constituents of Morinda citrifolia fruits inhibit copper-induced low-density lipoprotein oxidation

Capparis flavicans

1 reference

Antiestrogenic constituents of the Thai medicinal plants Capparis flavicans and Vitex glabrata

Joannesia princeps

1 reference

Sesquineolignans and other constituents from the seeds of Joannesia princeps

Phytolacca americana

2 references

Structures of americanol A and isoamericanol A having a neurotrophic property from the seeds of Phytolacca americana

Structures of 1,4-benzodioxane derivatives from the seeds of Phytolacca americana and their neuritogenic activity in primary cultured rat cortical neurons

Identifiers

InChI=1S/C18H18O6/c19-7-1-2-11-3-6-15-16(8-11)23-17(10-20)18(24-15)12-4-5-13(21)14(22)9-12/h1-6,8-9,17-22H,7,10H2/b2-1+/t17-,18-/m1/s1

0 references

NKYXNCKZTCGVJJ-ZHEVZCJESA-N

0 references

2 references

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

NKYXNCKZTCGVJJ-ZHEVZCJESA-N

mapping relation type

2 references

ChEBI release 2022-06-13

matched by identifier from

International Chemical Identifier

InChI=1S/C18H18O6/c19-7-1-2-11-3-6-15-16(8-11)23-17(10-20)18(24-15)12-4-5-13(21)14(22)9-12/h1-6,8-9,17-22H,7,10H2/b2-1+/t17-,18-/m1/s1

UniChem compound ID

1 reference

NMRShiftDB structure ID

1 reference

matched by identifier from

NKYXNCKZTCGVJJ-ZHEVZCJESA-N

Human Metabolome Database ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

NKYXNCKZTCGVJJ-ZHEVZCJESA-N

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