Xanthoxylol (Q82882422)

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chemical compound

Language	Label	Description	Also known as
English	Xanthoxylol	chemical compound

Statements

type of chemical entity

0 references

chemical compound

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356.12598836 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₀H₂₀O₆

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canonical SMILES

OC1=CC=C(C=C1OC)C2OCC3C(OCC23)C4=CC=C5OCOC5=C4

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Zanthoxylum schinifolium

3 references

Protolimonoid and lignans from Zanthoxylum petiolare

The chemical constituents of Australian Zanthoxylum species. V. The constituents of Z. pluviatile Hartley; the structures of two new lignans

Constituents of the root wood of Zanthoxylum wutaiense with antitubercular activity

Zanthoxylum bungeanum

3 references

Protolimonoid and lignans from Zanthoxylum petiolare

The chemical constituents of Australian Zanthoxylum species. V. The constituents of Z. pluviatile Hartley; the structures of two new lignans

Constituents of the root wood of Zanthoxylum wutaiense with antitubercular activity

Daphne tangutica

1 reference

Chemical constituents investigation of Daphne tangutica.

Zanthoxylum wutaiense

2 references

The chemical constituents of Australian Zanthoxylum species. V. The constituents of Z. pluviatile Hartley; the structures of two new lignans

Protolimonoid and lignans from Zanthoxylum petiolare

Zanthoxylum piperitum

3 references

Protolimonoid and lignans from Zanthoxylum petiolare

Constituents of the root wood of Zanthoxylum wutaiense with antitubercular activity

Studies on Xanthoxylun spp. II. Constituents of the bark of Xanthoxylum piperitum DC.

Identifiers

InChI=1S/C20H20O6/c1-22-17-6-11(2-4-15(17)21)19-13-8-24-20(14(13)9-23-19)12-3-5-16-18(7-12)26-10-25-16/h2-7,13-14,19-21H,8-10H2,1H3

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VBIRCRCPHNUJAS-UHFFFAOYSA-N

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CAS Registry Number

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2 references

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

VBIRCRCPHNUJAS-UHFFFAOYSA-N

mapping relation type

2 references

ChEBI release 2022-06-13

matched by identifier from

International Chemical Identifier

InChI=1S/C20H20O6/c1-22-17-6-11(2-4-15(17)21)19-13-8-24-20(14(13)9-23-19)12-3-5-16-18(7-12)26-10-25-16/h2-7,13-14,19-21H,8-10H2,1H3

UniChem compound ID

1 reference

DSSTox substance ID

1 reference

matched by identifier from

VBIRCRCPHNUJAS-UHFFFAOYSA-N

DSSTOX compound identifier

DTXCID501341175

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Human Metabolome Database ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

VBIRCRCPHNUJAS-UHFFFAOYSA-N

Sitelinks

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Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)

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