(Q105297286)

English

(8E,10E,12E,14E)-2,6,11,15-tetramethyl-16-oxo-16-{[3,4,5-trihydroxy-6-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}hexadeca-2,4,6,8,10,12,14-heptaenoic acid

group of stereoisomers with the chemical formula C₃₂H₄₄O₁₄

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instance of

group of stereoisomers

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subclass of

chemical compound

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mass

652.273106088 dalton

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based on heuristic

inferred from SMILES

chemical formula

C₃₂H₄₄O₁₄

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canonical SMILES

O=C(O)C(=CC=CC(=CC=CC=C(C=CC=C(C(=O)OC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O)C)C)C)C

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isomeric SMILES

CC(C=CC=C(C)C(=O)O)=C/C=C/C=C(C)/C=C/C=C(\C)C(=O)OC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O

1 reference

based on heuristic

inferred from InChI

Identifiers

InChI

InChI=1S/C32H44O14/c1-17(11-7-13-19(3)29(40)41)9-5-6-10-18(2)12-8-14-20(4)30(42)46-32-28(39)26(37)24(35)22(45-32)16-43-31-27(38)25(36)23(34)21(15-33)44-31/h5-14,21-28,31-39H,15-16H2,1-4H3,(H,40,41)/b6-5+,11-7?,12-8+,17-9?,18-10+,19-13?,20-14+

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InChIKey

VULLCGFNYWDRHL-LZEXLXQKSA-N

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(Q105297286)

(8E,10E,12E,14E)-2,6,11,15-tetramethyl-16-oxo-16-{[3,4,5-trihydroxy-6-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}hexadeca-2,4,6,8,10,12,14-heptaenoic acid

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Identifiers

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