(7R*,8R*)-3-Methoxy-3',4,7,9,9'-pentahydroxy-8,4'-oxyneolignan 4-xyloside (Q105324493)

From Wikidata

Jump to navigation Jump to search

group of stereoisomers with the chemical formula C₂₄H₃₂O₁₁

edit

Language	Label	Description	Also known as
English	(7R*,8R*)-3-Methoxy-3',4,7,9,9'-pentahydroxy-8,4'-oxyneolignan 4-xyloside	group of stereoisomers with the chemical formula C₂₄H₃₂O₁₁

Statements

instance of

group of stereoisomers

0 references

subclass of

chemical compound

0 references

mass

496.1944618439997 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₄H₃₂O₁₁

0 references

canonical SMILES

OC1=CC(=CC=C1OC(CO)C(O)C2=CC=C(OC3OCC(O)C(O)C3O)C(OC)=C2)CCCO

0 references

Identifiers

InChI

InChI=1S/C24H32O11/c1-32-19-10-14(5-7-18(19)35-24-23(31)22(30)16(28)12-33-24)21(29)20(11-26)34-17-6-4-13(3-2-8-25)9-15(17)27/h4-7,9-10,16,20-31H,2-3,8,11-12H2,1H3

0 references

InChIKey

XBHWAKRDNVCHEC-UHFFFAOYSA-N

0 references

PubChem CID

131752793

1 reference

based on heuristic

inferred from InChIKey

ChEBI ID

177988

mapping relation type

exact match

2 references

stated in

ChEBI release 2022-06-13

matched by identifier from

International Chemical Identifier

InChI

InChI=1S/C24H32O11/c1-32-19-10-14(5-7-18(19)35-24-23(31)22(30)16(28)12-33-24)21(29)20(11-26)34-17-6-4-13(3-2-8-25)9-15(17)27/h4-7,9-10,16,20-31H,2-3,8,11-12H2,1H3

UniChem compound ID

32017851

1 reference

stated in

UniChem

Human Metabolome Database ID

HMDB0040325

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

InChIKey

XBHWAKRDNVCHEC-UHFFFAOYSA-N

 

Sitelinks

Wikipedia(0 entries)

edit

Wikibooks(0 entries)

edit

Wikinews(0 entries)

edit

Wikiquote(0 entries)

edit

Wikisource(0 entries)

edit

Wikiversity(0 entries)

edit

Wikivoyage(0 entries)

edit

Wiktionary(0 entries)

edit

Multilingual sites(0 entries)

edit

Retrieved from "https://www.wikidata.org/w/index.php?title=Q105324493&oldid=2180303426"