(Q105284064)

English

3-[4,5-Dihydroxy-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]oxy-5-hydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one

group of stereoisomers with the chemical formula C₃₈H₄₈O₁₉

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Statements

instance of

group of stereoisomers

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1 reference

8C-substituted flavone

1 reference

inferred from

8C-substituted flavone

mass

808.2789793160003 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₈H₄₈O₁₉

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canonical SMILES

O=C1C(OC2OCC(O)C(O)C2OC3OC(C)C(O)C(O)C3O)=C(OC=4C1=C(O)C=C(OC5OC(CO)C(O)C(O)C5O)C4CC=C(C)C)C=6C=CC(OC)=CC6

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Identifiers

InChI

InChI=1S/C38H48O19/c1-14(2)5-10-18-21(53-37-31(49)29(47)26(44)22(12-39)54-37)11-19(40)23-27(45)34(32(55-33(18)23)16-6-8-17(50-4)9-7-16)56-38-35(25(43)20(41)13-51-38)57-36-30(48)28(46)24(42)15(3)52-36/h5-9,11,15,20,22,24-26,28-31,35-44,46-49H,10,12-13H2,1-4H3

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InChIKey

VDBCICXKIQQLEZ-UHFFFAOYSA-N

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PubChem CID

162972368

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

VDBCICXKIQQLEZ-UHFFFAOYSA-N

(Q105284064)

3-[4,5-Dihydroxy-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]oxy-5-hydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one

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