(Q105204026)

English

(11-Formyl-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-(3-methyl-2,5-dioxopyrrolidin-1-yl)benzoate

group of stereoisomers with the chemical formula C₃₆H₄₆N₂O₁₁

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group of stereoisomers

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682.3101602920002 dalton

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based on heuristic

inferred from InChI

chemical formula

C₃₆H₄₆N₂O₁₁

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canonical SMILES

O=CN1CC2(COC(=O)C=3C=CC=CC3N4C(=O)CC(C4=O)C)CCC(OC)C56C1C(O)(C(OC)C25)C7(O)CC(OC)C8CC6C7C8OC

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Identifiers

InChI

InChI=1S/C36H46N2O11/c1-18-12-25(40)38(30(18)41)22-9-7-6-8-19(22)31(42)49-16-33-11-10-24(46-3)35-21-13-20-23(45-2)14-34(43,26(21)27(20)47-4)36(44,29(48-5)28(33)35)32(35)37(15-33)17-39/h6-9,17-18,20-21,23-24,26-29,32,43-44H,10-16H2,1-5H3

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InChIKey

OZQBBQXPYSZCGZ-UHFFFAOYSA-N

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PubChem CID

163061423

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

OZQBBQXPYSZCGZ-UHFFFAOYSA-N

(Q105204026)

(11-Formyl-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-(3-methyl-2,5-dioxopyrrolidin-1-yl)benzoate

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