(Q105121093)

English

2,3-Dihydroxy-6-(5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-5-ylmethyl)benzoic acid

group of stereoisomers with the chemical formula C₁₈H₁₇NO₆

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Statements

group of stereoisomers

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isoquinoline alkaloid

1 reference

isoquinoline alkaloid

343.1055872639999 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₈H₁₇NO₆

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canonical SMILES

O=C(O)C1=C(O)C(O)=CC=C1CC2NCCC3=CC=4OCOC4C=C32

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Identifiers

InChI=1S/C18H17NO6/c20-13-2-1-10(16(17(13)21)18(22)23)5-12-11-7-15-14(24-8-25-15)6-9(11)3-4-19-12/h1-2,6-7,12,19-21H,3-5,8H2,(H,22,23)

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IVKPCKRCFSDXIE-UHFFFAOYSA-N

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2 references

based on heuristic

inferred from InChIKey

matched by identifier from

IVKPCKRCFSDXIE-UHFFFAOYSA-N

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