(Q105015455)

English

2,3-Naphthalenedimethanol, 1-(3,4-dihydroxyphenyl)-1,2,3,4-tetrahydro-7-hydroxy-6-methoxy-, stereoisomer (8CI); (1S,2R,3R)-1-(3,4-Dihydroxyphenyl)-1,2,3,4-tetrahydro-7-hydroxy-6-methoxy-2,3-naphthalenedimethanol

group of stereoisomers with the chemical formula C₁₉H₂₂O₆

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Statements

instance of

group of stereoisomers

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subclass of

chemical compound

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mass

346.141638424 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₉H₂₂O₆

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canonical SMILES

OC1=CC=C(C=C1O)C2C3=CC(O)=C(OC)C=C3CC(CO)C2CO

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found in taxon

Taxus wallichiana

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stated in

Absolute configuration and anticancer activity of taxiresinol and related lignans of Taxus wallichiana

stated in

Cytochrome P450 3A4 inhibitory constituents of the wood of Taxus yunnanensis

stated in

Antiallergic activity of aqueous extracts and constituents of Taxus yunnanensis

stated in

Diterpenes and sesquiterpenes from the bark of Taxus yunnanensis

Identifiers

InChI

InChI=1S/C19H22O6/c1-25-18-6-11-4-12(8-20)14(9-21)19(13(11)7-17(18)24)10-2-3-15(22)16(23)5-10/h2-3,5-7,12,14,19-24H,4,8-9H2,1H3

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InChIKey

GQLVRVYXAHDDLB-UHFFFAOYSA-N

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1 reference

2 January 2023

inferred from InChIKey

1 reference

Human Metabolome Database ID

HMDB0253695

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

GQLVRVYXAHDDLB-UHFFFAOYSA-N

(Q105015455)

2,3-Naphthalenedimethanol, 1-(3,4-dihydroxyphenyl)-1,2,3,4-tetrahydro-7-hydroxy-6-methoxy-, stereoisomer (8CI); (1S,2R,3R)-1-(3,4-Dihydroxyphenyl)-1,2,3,4-tetrahydro-7-hydroxy-6-methoxy-2,3-naphthalenedimethanol

Statements

Identifiers

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