(Q105144527)

English

11-Ethyl-6,18-dimethoxy-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecane-4,8,9,13,16-pentol

group of stereoisomers with the chemical formula C₂₂H₃₅NO₇

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instance of

group of stereoisomers

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1 reference

425.24135246 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₂H₃₅NO₇

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canonical SMILES

OC1CCC2(O)CN(CC)C3C4(O)C(OC)C2C13C5CC6C(O)C5C4(O)CC6OC

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Identifiers

InChI

InChI=1S/C22H35NO7/c1-4-23-9-19(26)6-5-13(24)21-11-7-10-12(29-2)8-20(27,14(11)15(10)25)22(28,18(21)23)17(30-3)16(19)21/h10-18,24-28H,4-9H2,1-3H3

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InChIKey

KQFJWNFKSIQXPX-UHFFFAOYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

KQFJWNFKSIQXPX-UHFFFAOYSA-N

(Q105144527)

11-Ethyl-6,18-dimethoxy-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecane-4,8,9,13,16-pentol

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Identifiers

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