(Q105213317)

English

[3,4,5-triacetyloxy-6-[[5-acetyloxy-7-methyl-7-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-1-yl]oxy]oxan-2-yl]methyl acetate

group of stereoisomers with the chemical formula C₃₉H₅₂O₂₃

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instance of

group of stereoisomers

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1 reference

888.2899379240006 dalton

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based on heuristic

inferred from InChI

chemical formula

C₃₉H₅₂O₂₃

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canonical SMILES

O=C(OCC1OC(OC2OC=CC3C(OC(=O)C)CC(OC4OC(COC(=O)C)C(OC(=O)C)C(OC(=O)C)C4OC(=O)C)(C)C23)C(OC(=O)C)C(OC(=O)C)C1OC(=O)C)C

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Identifiers

InChI

InChI=1S/C39H52O23/c1-16(40)50-14-27-30(53-19(4)43)32(55-21(6)45)34(57-23(8)47)37(59-27)61-36-29-25(11-12-49-36)26(52-18(3)42)13-39(29,10)62-38-35(58-24(9)48)33(56-22(7)46)31(54-20(5)44)28(60-38)15-51-17(2)41/h11-12,25-38H,13-15H2,1-10H3

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InChIKey

PQOVWVGCRKNKBR-UHFFFAOYSA-N

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PubChem CID

162878750

1 reference

based on heuristic

inferred from InChIKey

(Q105213317)

[3,4,5-triacetyloxy-6-[[5-acetyloxy-7-methyl-7-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-1-yl]oxy]oxan-2-yl]methyl acetate

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