(Q110201473)

English

2-[4-(11,13-Dichloro-1-hydroxytetradeca-2,4,6,8,10,12-hexaenylidene)-1-[3-[3,4-dihydroxy-5-(4-hydroxy-3-methoxy-5-methyloxolan-2-yl)oxyoxan-2-yl]oxy-4,5-dihydroxyoxan-2-yl]-3,5-dioxopyrrolidin-2-yl]acetamide

group of stereoisomers with the chemical formula C₃₆H₄₆Cl₂N₂O₁₅

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instance of

group of stereoisomers

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subclass of

chemical compound

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mass

816.2275241320004 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₆H₄₆Cl₂N₂O₁₅

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canonical SMILES

O=C(N)CC1C(=O)C(C(=O)N1C2OCC(O)C(O)C2OC3OCC(OC4OC(C)C(O)C4OC)C(O)C3O)=C(O)C=CC=CC=CC=CC=C(Cl)C=C(Cl)C

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Identifiers

InChI

InChI=1S/C36H46Cl2N2O15/c1-17(37)13-19(38)11-9-7-5-4-6-8-10-12-21(41)25-27(45)20(14-24(39)43)40(33(25)49)34-31(28(46)22(42)15-51-34)55-35-30(48)29(47)23(16-52-35)54-36-32(50-3)26(44)18(2)53-36/h4-13,18,20,22-23,26,28-32,34-36,41-42,44,46-48H,14-16H2,1-3H3,(H2,39,43)

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InChIKey

NLZFTTQPFPQXDX-UHFFFAOYSA-N

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PubChem CID

76169634

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

NLZFTTQPFPQXDX-UHFFFAOYSA-N

(Q110201473)

2-[4-(11,13-Dichloro-1-hydroxytetradeca-2,4,6,8,10,12-hexaenylidene)-1-[3-[3,4-dihydroxy-5-(4-hydroxy-3-methoxy-5-methyloxolan-2-yl)oxyoxan-2-yl]oxy-4,5-dihydroxyoxan-2-yl]-3,5-dioxopyrrolidin-2-yl]acetamide

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