(Q105220792)

English

[5-Benzoyloxy-3,4-dihydroxy-6-[4-hydroxy-2-[(1-hydroxy-6-oxocyclohex-2-ene-1-carbonyl)oxymethyl]phenoxy]oxan-2-yl]methyl benzoate

group of stereoisomers with the chemical formula C₃₄H₃₂O₁₃

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Statements

group of stereoisomers

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chemical compound

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648.184291084 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₄H₃₂O₁₃

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canonical SMILES

O=C(OCC1OC(OC2=CC=C(O)C=C2COC(=O)C3(O)C=CCCC3=O)C(OC(=O)C=4C=CC=CC4)C(O)C1O)C=5C=CC=CC5

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Identifiers

InChI=1S/C34H32O13/c35-23-14-15-24(22(17-23)18-44-33(41)34(42)16-8-7-13-26(34)36)45-32-29(47-31(40)21-11-5-2-6-12-21)28(38)27(37)25(46-32)19-43-30(39)20-9-3-1-4-10-20/h1-6,8-12,14-17,25,27-29,32,35,37-38,42H,7,13,18-19H2

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QGZFGXHSODHGAW-UHFFFAOYSA-N

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2 references

based on heuristic

inferred from InChIKey

matched by identifier from

QGZFGXHSODHGAW-UHFFFAOYSA-N

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