(Q105208150)

English

CID 12146484

group of stereoisomers with the chemical formula C₂₅H₃₀O₇

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Statements

instance of

group of stereoisomers

0 references

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

mass

442.1991533 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₅H₃₀O₇

0 references

canonical SMILES

O=C1C2=C(O)C=C(O)C(=C2OC(C3=CC=C(O)C=C3O)C1)CC(C(=C)C)CCC(O)(C)C

0 references

found in taxon

Sophora flavescens

3 references

stated in

Pterocarpans and flavanones from Sophora flavescens displaying potent neuraminidase inhibition

stated in

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

stated in

Constituents of Chinese Crude Drug "Kushen"(the Root of Sophora flavescens AIT.). Isolation of Five New Flavonoids and Formononetin

Megaselia flavescens

3 references

stated in

Pterocarpans and flavanones from Sophora flavescens displaying potent neuraminidase inhibition

stated in

A novel flavonoid from Sophora flavescens

stated in

Constituents of Chinese Crude Drug "Kushen"(the Root of Sophora flavescens AIT.). Isolation of Five New Flavonoids and Formononetin

Identifiers

InChI

InChI=1S/C25H30O7/c1-13(2)14(7-8-25(3,4)31)9-17-19(28)11-20(29)23-21(30)12-22(32-24(17)23)16-6-5-15(26)10-18(16)27/h5-6,10-11,14,22,26-29,31H,1,7-9,12H2,2-4H3

0 references

InChIKey

PFTQIVMILQKDQN-UHFFFAOYSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

PFTQIVMILQKDQN-UHFFFAOYSA-N

1 reference

(Q105208150)

CID 12146484

Statements

Identifiers

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