(Q105140615)

English

{11-ethyl-8,9-dihydroxy-4,6,16,18-tetramethoxy-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecan-13-yl}methyl 2-(2,5-dioxopyrrolidin-1-yl)benzoate

group of stereoisomers with the chemical formula C₃₆H₄₈N₂O₁₀

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group of stereoisomers

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668.3308957360001 dalton

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based on heuristic

inferred from InChI

chemical formula

C₃₆H₄₈N₂O₁₀

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canonical SMILES

O=C(OCC12CN(CC)C3C4(O)C(OC)C1C3(C(OC)CC2)C5CC6C(OC)CC4(O)C5C6OC)C=7C=CC=CC7N8C(=O)CCC8=O

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Identifiers

InChI

InChI=1S/C36H48N2O10/c1-6-37-17-33(18-48-31(41)19-9-7-8-10-22(19)38-25(39)11-12-26(38)40)14-13-24(45-3)35-21-15-20-23(44-2)16-34(42,27(21)28(20)46-4)36(43,32(35)37)30(47-5)29(33)35/h7-10,20-21,23-24,27-30,32,42-43H,6,11-18H2,1-5H3

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InChIKey

KFXVNXQXPRPLQA-UHFFFAOYSA-N

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(Q105140615)

{11-ethyl-8,9-dihydroxy-4,6,16,18-tetramethoxy-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecan-13-yl}methyl 2-(2,5-dioxopyrrolidin-1-yl)benzoate

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