(Q105205746)

English

[5-Acetyloxy-6-[[2-(hydroxymethyl)-10-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,9-dioxatricyclo[4.4.0.02,4]dec-7-en-5-yl]oxy]-2-methyl-4-(3-phenylprop-2-enoyloxy)oxan-3-yl] 3-phenylprop-2-enoate

group of stereoisomers with the chemical formula C₄₁H₄₆O₁₇

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instance of

group of stereoisomers

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1 reference

810.273500012 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₄₁H₄₆O₁₇

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canonical SMILES

O=C(OC1C(OC(OC2C3OC3(CO)C4C(OC=CC24)OC5OC(CO)C(O)C(O)C5O)C(OC(=O)C)C1OC(=O)C=CC=6C=CC=CC6)C)C=CC=7C=CC=CC7

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Identifiers

InChI

InChI=1S/C41H46O17/c1-21-33(54-27(45)15-13-23-9-5-3-6-10-23)35(55-28(46)16-14-24-11-7-4-8-12-24)36(52-22(2)44)40(51-21)56-34-25-17-18-50-38(29(25)41(20-43)37(34)58-41)57-39-32(49)31(48)30(47)26(19-42)53-39/h3-18,21,25-26,29-40,42-43,47-49H,19-20H2,1-2H3

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InChIKey

PCHWYSGBVKSPAM-UHFFFAOYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

PCHWYSGBVKSPAM-UHFFFAOYSA-N

(Q105205746)

[5-Acetyloxy-6-[[2-(hydroxymethyl)-10-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,9-dioxatricyclo[4.4.0.02,4]dec-7-en-5-yl]oxy]-2-methyl-4-(3-phenylprop-2-enoyloxy)oxan-3-yl] 3-phenylprop-2-enoate

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