(Q105210669)

English

(3,4,5,11,12,21,22,23-Octahydroxy-8,18-dioxo-9,14,17-trioxatetracyclo[17.4.0.02,7.010,15]tricosa-1(23),2,4,6,19,21-hexaen-13-yl) 3-(4-hydroxyphenyl)prop-2-enoate

group of stereoisomers with the chemical formula C₂₉H₂₄O₁₆

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Statements

instance of

group of stereoisomers

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subclass of

chemical compound

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mass

628.1064346879999 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₉H₂₄O₁₆

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canonical SMILES

O=C(OC1OC2COC(=O)C=3C=C(O)C(O)=C(O)C3C4=C(O)C(O)=C(O)C=C4C(=O)OC2C(O)C1O)C=CC5=CC=C(O)C=C5

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Identifiers

InChI

InChI=1S/C29H24O16/c30-11-4-1-10(2-5-11)3-6-17(33)44-29-25(39)24(38)26-16(43-29)9-42-27(40)12-7-14(31)20(34)22(36)18(12)19-13(28(41)45-26)8-15(32)21(35)23(19)37/h1-8,16,24-26,29-32,34-39H,9H2

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InChIKey

PKUIQPGQNIMHEJ-UHFFFAOYSA-N

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PubChem CID

85307165

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

PKUIQPGQNIMHEJ-UHFFFAOYSA-N

(Q105210669)

(3,4,5,11,12,21,22,23-Octahydroxy-8,18-dioxo-9,14,17-trioxatetracyclo[17.4.0.02,7.010,15]tricosa-1(23),2,4,6,19,21-hexaen-13-yl) 3-(4-hydroxyphenyl)prop-2-enoate

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