(Q105152283)

English

2-[4-(11-Chloro-1-hydroxydodeca-2,4,6,8,10-pentaenylidene)-1-[4,5-dihydroxy-3-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-2-yl]-3,5-dioxopyrrolidin-2-yl]acetamide

group of stereoisomers with the chemical formula C₂₈H₃₅ClN₂O₁₂

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instance of

group of stereoisomers

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626.18785224 dalton

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based on heuristic

inferred from SMILES

chemical formula

C₂₈H₃₅ClN₂O₁₂

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canonical SMILES

CC(Cl)=CC=CC=CC=CC=CC(O)=C1C(=O)C(CC(N)=O)N(C2OCC(O)C(O)C2OC2OCC(O)C(O)C2O)C1=O

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Identifiers

InChI

InChI=1S/C28H35ClN2O12/c1-14(29)9-7-5-3-2-4-6-8-10-16(32)20-21(36)15(11-19(30)35)31(26(20)40)27-25(23(38)18(34)12-41-27)43-28-24(39)22(37)17(33)13-42-28/h2-10,15,17-18,22-25,27-28,32-34,37-39H,11-13H2,1H3,(H2,30,35)

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InChIKey

LIMKXWLGCNDCHO-UHFFFAOYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

LIMKXWLGCNDCHO-UHFFFAOYSA-N

(Q105152283)

2-[4-(11-Chloro-1-hydroxydodeca-2,4,6,8,10-pentaenylidene)-1-[4,5-dihydroxy-3-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-2-yl]-3,5-dioxopyrrolidin-2-yl]acetamide

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