(Q105341406)

English

13-Ethyl-23-methoxy-7,9,16-trioxa-13-azaoctacyclo[9.8.2.24,10.01,12.02,6.06,10.015,17.015,20]tricosane-5,19-diol

group of stereoisomers with the chemical formula C₂₂H₃₁NO₆

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Statements

group of stereoisomers

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aconitane alkaloid

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aconitane alkaloid

405.215137712 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₂H₃₁NO₆

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canonical SMILES

OC1CC2OC32CN(CC)C4C5CC3C14C6CC7C(OC)CC85OCOC68C7O

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Aconitum kirinense

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Diterpene alkaloids from Aconitum kirinense

Identifiers

InChI=1S/C22H31NO6/c1-3-23-8-19-13-5-11-17(23)21(13,15(24)6-16(19)29-19)14-4-10-12(26-2)7-20(11)22(14,18(10)25)28-9-27-20/h10-18,24-25H,3-9H2,1-2H3

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XSZSWLQVSFTVBN-UHFFFAOYSA-N

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1 reference

17 September 2022

based on heuristic

inferred from InChIKey

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