(Q110191139)

English

[3,4,5-Trihydroxy-6-[3-hydroxy-2,6-dimethyl-4-(3-methylbutanoyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenoxy]oxan-2-yl]methyl 3,4,5-trihydroxybenzoate

group of stereoisomers with the chemical formula C₃₂H₄₂O₁₈

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Statements

instance of

group of stereoisomers

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subclass of

chemical compound

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mass

714.237114504 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₂H₄₂O₁₈

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canonical SMILES

O=C(OCC1OC(OC=2C(=C(O)C(C(=O)CC(C)C)=C(OC3OC(CO)C(O)C(O)C3O)C2C)C)C(O)C(O)C1O)C4=CC(O)=C(O)C(O)=C4

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found in taxon

Kunzea ambigua

1 reference

stated in

Phloroglucinol diglycosides accompanying hydrolyzable tannins from Kunzea ambigua

Identifiers

InChI

InChI=1S/C32H42O18/c1-10(2)5-14(34)19-20(37)11(3)28(12(4)29(19)50-31-26(43)24(41)22(39)17(8-33)47-31)49-32-27(44)25(42)23(40)18(48-32)9-46-30(45)13-6-15(35)21(38)16(36)7-13/h6-7,10,17-18,22-27,31-33,35-44H,5,8-9H2,1-4H3

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InChIKey

UTNAYVZIPJFYSQ-UHFFFAOYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

UTNAYVZIPJFYSQ-UHFFFAOYSA-N

(Q110191139)

[3,4,5-Trihydroxy-6-[3-hydroxy-2,6-dimethyl-4-(3-methylbutanoyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenoxy]oxan-2-yl]methyl 3,4,5-trihydroxybenzoate

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Identifiers

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