(Q105254401)

English

15-methyl-5,7,12-trioxa-15-azapentacyclo[11.7.0.0¹,¹⁶.0²,¹⁰.0⁴,⁸]icosa-2,4(8),9,19-tetraene-13,18-diol

group of stereoisomers with the chemical formula C₁₇H₁₉NO₅

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Statements

group of stereoisomers

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pretazettine-type alkaloid

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pretazettine-type alkaloid

317.126322708 dalton

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based on heuristic

inferred from InChI

chemical formula

C₁₇H₁₉NO₅

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canonical SMILES

OC1C=CC23C4=CC=5OCOC5C=C4COC3(O)CN(C)C2C1

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Identifiers

InChI=1S/C17H19NO5/c1-18-8-17(20)16(3-2-11(19)5-15(16)18)12-6-14-13(21-9-22-14)4-10(12)7-23-17/h2-4,6,11,15,19-20H,5,7-9H2,1H3

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SJLHMPKOJFHXQA-UHFFFAOYSA-N

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2 references

based on heuristic

inferred from InChIKey

matched by identifier from

SJLHMPKOJFHXQA-UHFFFAOYSA-N

UniChem compound ID

1 reference

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