(Q105337837)

English

kushenol P

group of stereoisomers with the chemical formula C₂₆H₃₂O₇

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Statements

instance of

group of stereoisomers

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subclass of

2,3,6-trimethylheptane monoterpenoid

1 reference

inferred from

2,3,6-trimethylheptane monoterpenoid

8C-lavandulylflavanone

1 reference

inferred from

8C-lavandulylflavanone

8C-substituted flavanone

1 reference

inferred from

8C-substituted flavanone

flavanone

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mass

456.214803364 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₆H₃₂O₇

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canonical SMILES

O=C1C2=C(O)C=C(O)C(=C2OC(C3=CC=C(O)C=C3OC)C1)CC(C(=C)C)CCC(O)(C)C

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isomeric SMILES

C=C(C)C(CCC(C)(C)O)Cc1c(O)cc(O)c2c1O[C@H](c1ccc(O)cc1OC)CC2=O

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found in taxon

Sophora alopecuroides

1 reference

stated in

Chemical constituents isolated from the Mongolian medicinal plant Sophora alopecuroides L. and their inhibitory effects on LPS-induced nitric oxide production in RAW 264.7 macrophages

Sophora flavescens

1 reference

stated in

HPLC-based activity profiling for GABAA receptor modulators from the traditional Chinese herbal drug Kushen (Sophora flavescens root).

Identifiers

InChI

InChI=1S/C26H32O7/c1-14(2)15(8-9-26(3,4)31)10-18-19(28)12-20(29)24-21(30)13-23(33-25(18)24)17-7-6-16(27)11-22(17)32-5/h6-7,11-12,15,23,27-29,31H,1,8-10,13H2,2-5H3/t15?,23-/m0/s1

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InChIKey

XOPDZJVJVVORSL-GMTBNIFVSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

XOPDZJVJVVORSL-GMTBNIFVSA-N

1 reference

1 reference

XOPDZJVJVVORSL-GMTBNIFVSA-N

17 April 2021

http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download

(Q105337837)

kushenol P

Statements

Identifiers

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