(Q105189944)

English

11-ethyl-13-(hydroxymethyl)-6-methoxy-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,8,9,16-tetrol

group of stereoisomers with the chemical formula C₂₂H₃₅NO₆

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Statements

group of stereoisomers

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aconitane alkaloid

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aconitane alkaloid

409.2464378399999 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₂H₃₅NO₆

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canonical SMILES

OCC12CN(CC)C3C4(O)CC1C3(C(O)CC2)C5CC6C(O)C5C4(O)CC6OC

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Identifiers

InChI=1S/C22H35NO6/c1-3-23-9-19(10-24)5-4-15(25)22-12-6-11-13(29-2)7-20(27,16(12)17(11)26)21(28,18(22)23)8-14(19)22/h11-18,24-28H,3-10H2,1-2H3

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ODNTXQGOONHNGW-UHFFFAOYSA-N

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2 references

based on heuristic

inferred from InChIKey

matched by identifier from

ODNTXQGOONHNGW-UHFFFAOYSA-N

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