(Q104171319)

English

7'-Methoxy-8,8,11',11'-tetramethyl-5a-nitrospiro[1,2,3,5,6,8a,9,9a-octahydrocyclopenta[f]indolizine-7,3'-1-azatricyclo[6.3.1.04,12]dodeca-4(12),5,7-triene]-2',9'-dione

group of stereoisomers with the chemical formula C₂₆H₃₃N₃O₅

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instance of

group of stereoisomers

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467.24202115599996 dalton

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based on heuristic

inferred from InChI

chemical formula

C₂₆H₃₃N₃O₅

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canonical SMILES

O=C1C=2C(OC)=CC=C3C2N(C(=O)C34CC5([N+](=O)[O-])CN6CCCC6CC5C4(C)C)C(C)(C)C1

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Identifiers

InChI

InChI=1S/C26H33N3O5/c1-23(2)12-17(30)20-18(34-5)9-8-16-21(20)28(23)22(31)26(16)13-25(29(32)33)14-27-10-6-7-15(27)11-19(25)24(26,3)4/h8-9,15,19H,6-7,10-14H2,1-5H3

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InChIKey

LUESCPPTDJZZQN-UHFFFAOYSA-N

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2 references

26 December 2021

matched by identifier from

InChIKey

LUESCPPTDJZZQN-UHFFFAOYSA-N

1 reference

(Q104171319)

7'-Methoxy-8,8,11',11'-tetramethyl-5a-nitrospiro[1,2,3,5,6,8a,9,9a-octahydrocyclopenta[f]indolizine-7,3'-1-azatricyclo[6.3.1.04,12]dodeca-4(12),5,7-triene]-2',9'-dione

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