(Q104945321)

English

3,11,19-Tris(4-hydroxyphenyl)-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-20-oxahexacyclo[16.6.1.02,10.04,9.012,17.021,25]pentacosa-1(25),4(9),5,7,12(17),13,15,21,23-nonaene-5,13,15,23-tetrol

group of stereoisomers with the chemical formula C₄₈H₄₂O₁₄

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instance of

group of stereoisomers

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subclass of

chemical compound

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mass

842.2574560240005 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₄₈H₄₂O₁₄

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canonical SMILES

OC1=CC=C(C=C1)C2OC3=CC(O)=CC4=C3C2C=5C=C(O)C=C(O)C5C(C6=CC=C(O)C=C6)C7C8=CC(OC9OC(CO)C(O)C(O)C9O)=CC(O)=C8C(C%10=CC=C(O)C=C%10)C47

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Identifiers

InChI

InChI=1S/C48H42O14/c49-19-35-44(57)45(58)46(59)48(62-35)60-28-17-31-39(33(56)18-28)37(21-3-9-24(51)10-4-21)41-30-14-27(54)16-34-40(30)43(47(61-34)22-5-11-25(52)12-6-22)29-13-26(53)15-32(55)38(29)36(42(31)41)20-1-7-23(50)8-2-20/h1-18,35-37,41-59H,19H2

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InChIKey

BSNDXZQSVIPQKG-UHFFFAOYSA-N

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PubChem CID

73821863

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

BSNDXZQSVIPQKG-UHFFFAOYSA-N

(Q104945321)

3,11,19-Tris(4-hydroxyphenyl)-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-20-oxahexacyclo[16.6.1.02,10.04,9.012,17.021,25]pentacosa-1(25),4(9),5,7,12(17),13,15,21,23-nonaene-5,13,15,23-tetrol

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