(Q105262184)

English

N-{2-[({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}methoxy)carbonyl]phenyl}-4-methoxy-4-oxobutanimidic acid

group of stereoisomers with the chemical formula C₃₇H₅₂N₂O₁₁

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instance of

group of stereoisomers

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1 reference

700.3571104840003 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₇H₅₂N₂O₁₁

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canonical SMILES

CCN1CC2(COC(=O)c3ccccc3NC(=O)CCC(=O)OC)CCC(OC)C34C5CC6C(OC)CC(O)(C5C6OC)C(O)(C(OC)C23)C14

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Identifiers

InChI

InChI=1S/C37H52N2O11/c1-7-39-18-34(19-50-32(42)20-10-8-9-11-23(20)38-26(40)12-13-27(41)47-4)15-14-25(46-3)36-22-16-21-24(45-2)17-35(43,28(22)29(21)48-5)37(44,33(36)39)31(49-6)30(34)36/h8-11,21-22,24-25,28-31,33,43-44H,7,12-19H2,1-6H3,(H,38,40)

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InChIKey

SVMCGAKQNRLCHV-UHFFFAOYSA-N

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PubChem CID

4481632

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

SVMCGAKQNRLCHV-UHFFFAOYSA-N

1 reference

(Q105262184)

N-{2-[({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}methoxy)carbonyl]phenyl}-4-methoxy-4-oxobutanimidic acid

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