(Q105008133)

English

(1R,12R)-5,7,11,19-tetraoxapentacyclo[10.8.0.02,10.04,8.013,18]icosa-2,4(8),9,13(18),14,16-hexaene-16,17-diol

chemical compound

In more languages

Statements

type of chemical entity

0 references

4-hydroxymaackiain

1 reference

based on heuristic

inferred from SMILES

300.063388104 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(+)-Dihydroxy-8,9-methylenedioxypterocarpan

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₁₆H₁₂O₆

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canonical SMILES

OC1=CC=C2C(OCC3C4=CC=5OCOC5C=C4OC23)=C1O

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isomeric SMILES

Oc1ccc2c(c1O)OC[C@H]1c3cc4c(cc3O[C@@H]21)OCO4

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Psorothamnus arborescens

1 reference

Isoflavonoids and other compounds from Psorothamnus arborescens with antiprotozoal activities

Psorothamnus arborescens var. minutifolius

1 reference

Isoflavonoids and other compounds from Psorothamnus arborescens with antiprotozoal activities

Sophora stenophylla

1 reference

Phenolic Compounds Isolated from the Roots of Sophora stenophylla.

Identifiers

InChI=1S/C16H12O6/c17-10-2-1-7-15-9(5-19-16(7)14(10)18)8-3-12-13(21-6-20-12)4-11(8)22-15/h1-4,9,15,17-18H,5-6H2/t9-,15-/m0/s1

0 references

GGIPOZCJJKKBBV-VFZGTOFNSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

UniChem compound ID

1 reference

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