(Q105031920)

English

(1S,2S)-1-(4-hydroxyphenyl)-2-[(E)-3-(4-hydroxyphenyl)prop-2-enyl]propane-1,3-diol

chemical compound

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instance of

type of chemical entity

0 references

subclass of

1-(4-Hydroxyphenyl)-2-[3-(4-hydroxyphenyl)prop-2-enyl]propane-1,3-diol

1 reference

based on heuristic

inferred from SMILES

mass

300.13615912 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(1R,2R)-1-(4-hydroxyphenyl)-2-[(E)-3-(4-hydroxyphenyl)prop-2-enyl]propane-1,3-diol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(1S,2R)-1-(4-hydroxyphenyl)-2-[(E)-3-(4-hydroxyphenyl)prop-2-enyl]propane-1,3-diol

1 reference

based on heuristic

inferred from InChI

(1R,2S)-1-(4-hydroxyphenyl)-2-[(E)-3-(4-hydroxyphenyl)prop-2-enyl]propane-1,3-diol

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₈H₂₀O₄

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canonical SMILES

OC1=CC=C(C=C1)C=CCC(CO)C(O)C2=CC=C(O)C=C2

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isomeric SMILES

OC[C@H](C/C=C/c1ccc(O)cc1)[C@H](O)c1ccc(O)cc1

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found in taxon

Alpinia galanga

1 reference

stated in

Inhibitors of nitric oxide production from the rhizomes of Alpinia galanga: structures of new 8-9' linked neolignans and sesquineolignan

Alpinia officinarum

1 reference

stated in

Isolation and characterization of some antioxidative compounds from the rhizomes of smaller galanga (Alpinia officinarum Hance).

Identifiers

InChI

InChI=1S/C18H20O4/c19-12-15(18(22)14-6-10-17(21)11-7-14)3-1-2-13-4-8-16(20)9-5-13/h1-2,4-11,15,18-22H,3,12H2/b2-1+/t15-,18+/m0/s1

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InChIKey

HPWAVLBKHKUIQJ-XRYBMZHVSA-N

0 references

2 references

26 December 2021

matched by identifier from

InChIKey

HPWAVLBKHKUIQJ-XRYBMZHVSA-N

1 reference

(Q105031920)

(1S,2S)-1-(4-hydroxyphenyl)-2-[(E)-3-(4-hydroxyphenyl)prop-2-enyl]propane-1,3-diol

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