(Q105226058)

English

[4-Hydroxy-6-methyl-8-oxo-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-7-oxatricyclo[4.3.0.03,9]nonan-9-yl]methyl benzoate

group of stereoisomers with the chemical formula C₂₃H₂₈O₁₁

In more languages

Statements

group of stereoisomers

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pinane monoterpenoid

1 reference

pinane monoterpenoid

480.163161716 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₃H₂₈O₁₁

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canonical SMILES

O=C(OCC12C(=O)OC3(C)CC(O)C2CC31OC4OC(CO)C(O)C(O)C4O)C=5C=CC=CC5

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Paeonia tenuifolia

2 references

Receptor and transporter binding and activity profiles of albiflorin extracted from Radix paeoniae Alba

Studies on metabolism of total glucosides of paeony from Paeoniae Radix Alba in rats by UPLC-Q-TOF-MS/MS.

Paeonia × suffruticosa

3 references

Monoterpene glycosides from Paeonia hybrida

Studies on metabolism of total glucosides of paeony from Paeoniae Radix Alba in rats by UPLC-Q-TOF-MS/MS.

Receptor and transporter binding and activity profiles of albiflorin extracted from Radix paeoniae Alba

4 references

Monoterpene glycosides from Paeonia hybrida

Studies on metabolism of total glucosides of paeony from Paeoniae Radix Alba in rats by UPLC-Q-TOF-MS/MS.

Receptor and transporter binding and activity profiles of albiflorin extracted from Radix paeoniae Alba

Comparative studies of paeoniflorin and albiflorin from Paeonia lactiflora on anti-inflammatory activities

Identifiers

InChI=1S/C23H28O11/c1-21-8-13(25)12-7-23(21,33-19-17(28)16(27)15(26)14(9-24)32-19)22(12,20(30)34-21)10-31-18(29)11-5-3-2-4-6-11/h2-6,12-17,19,24-28H,7-10H2,1H3

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QQUHMASGPODSIW-UHFFFAOYSA-N

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2 references

26 December 2021

matched by identifier from

QQUHMASGPODSIW-UHFFFAOYSA-N

mapping relation type

2 references

ChEBI release 2022-06-13

matched by identifier from

International Chemical Identifier

InChI=1S/C23H28O11/c1-21-8-13(25)12-7-23(21,33-19-17(28)16(27)15(26)14(9-24)32-19)22(12,20(30)34-21)10-31-18(29)11-5-3-2-4-6-11/h2-6,12-17,19,24-28H,7-10H2,1H3

UniChem compound ID

1 reference

Human Metabolome Database ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

QQUHMASGPODSIW-UHFFFAOYSA-N

Probes And Drugs ID

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