(Q104199063)

English

17-[5-[(3,5-dichloro-1H-pyrrole-2-carbonyl)amino]-4-hydroxy-6-methyloxan-2-yl]oxy-3,22-diethyl-23-hydroxy-6,8,18-trimethyl-25,27-dioxo-26-oxapentacyclo[22.2.1.01,6.013,22.016,21]heptacosa-4,7,10,14,23-pentaene-4-carboxylic acid

group of stereoisomers with the chemical formula C₄₅H₅₆Cl₂N₂O₁₀

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instance of

group of stereoisomers

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1 reference

854.3312013520003 dalton

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based on heuristic

inferred from InChI

chemical formula

C₄₅H₅₆Cl₂N₂O₁₀

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canonical SMILES

O=C(O)C1=CC2(C=C(C)CC=CCC3C=CC4C(OC5OC(C)C(NC(=O)C=6NC(Cl)=CC6Cl)C(O)C5)C(C)CCC4C3(C(O)=C7C(=O)OC2(C7=O)CC1CC)CC)C

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Identifiers

InChI

InChI=1S/C45H56Cl2N2O10/c1-7-25-20-45-39(52)34(42(56)59-45)38(51)44(8-2)26(12-10-9-11-22(3)19-43(45,6)21-28(25)41(54)55)14-15-27-29(44)16-13-23(4)37(27)58-33-18-31(50)35(24(5)57-33)49-40(53)36-30(46)17-32(47)48-36/h9-10,14-15,17,19,21,23-27,29,31,33,35,37,48,50-51H,7-8,11-13,16,18,20H2,1-6H3,(H,49,53)(H,54,55)

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InChIKey

UYAXASMGHNZATD-UHFFFAOYSA-N

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2 references

26 December 2021

matched by identifier from

InChIKey

UYAXASMGHNZATD-UHFFFAOYSA-N

1 reference

(Q104199063)

17-[5-[(3,5-dichloro-1H-pyrrole-2-carbonyl)amino]-4-hydroxy-6-methyloxan-2-yl]oxy-3,22-diethyl-23-hydroxy-6,8,18-trimethyl-25,27-dioxo-26-oxapentacyclo[22.2.1.01,6.013,22.016,21]heptacosa-4,7,10,14,23-pentaene-4-carboxylic acid

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