(Q105379588)

English

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

chemical compound

In more languages

Statements

type of chemical entity

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4-hydroxypterocarpin

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based on heuristic

inferred from SMILES

314.079038168 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

3-Methoxy-6abeta,12abeta-dihydro-6H-[1,3]dioxolo[5,6]benzofuro[3,2-c][1]benzopyran-4-ol

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based on heuristic

inferred from InChI

chemical formula

C₁₇H₁₄O₆

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canonical SMILES

OC=1C(OC)=CC=C2C1OCC3C4=CC=5OCOC5C=C4OC23

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isomeric SMILES

COc1ccc2c(c1O)OC[C@H]1c3cc4c(cc3O[C@@H]21)OCO4

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Dalbergia candenatensis

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Candenatenins A-F, phenolic compounds from the heartwood of Dalbergia candenatensis

Dalbergia parviflora

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Cytotoxicity of chemical constituents from the stems of Dalbergia parviflora

Neorautanenia mitis

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Rautandiols A and B, pterocarpans and cytotoxic constituents from Neorautanenia mitis

Identifiers

InChI=1S/C17H14O6/c1-19-11-3-2-8-16-10(6-20-17(8)15(11)18)9-4-13-14(22-7-21-13)5-12(9)23-16/h2-5,10,16,18H,6-7H2,1H3/t10-,16-/m0/s1

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ZMNZBIACDAJCIU-QFYYESIMSA-N

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1 reference

26 December 2021

UniChem compound ID

1 reference

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