(Q105271211)

English

3-methoxy-5,5-dimethyl-7,12a-dihydro-6aH-isochromeno[4,3-b]chromene-2,4,8,10-tetrol

group of stereoisomers with the chemical formula C₁₉H₂₀O₇

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Statements

instance of

group of stereoisomers

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subclass of

2'C-substituted flavan

1 reference

inferred from

2'C-substituted flavan

mass

360.12090298 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₉H₂₀O₇

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canonical SMILES

OC=1C=C(O)C2=C(OC3C4=CC(O)=C(OC)C(O)=C4C(OC3C2)(C)C)C1

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found in taxon

Elaeodendron papillosum

1 reference

stated in

Flavanoids and triterpenoids from Cassine papillosa and the absolute configuration of 11,11-dimethyl-1,3,8,10-tetra-hydroxy-9-methoxypeltogynan

Identifiers

InChI

InChI=1S/C19H20O7/c1-19(2)15-10(6-12(22)18(24-3)16(15)23)17-14(26-19)7-9-11(21)4-8(20)5-13(9)25-17/h4-6,14,17,20-23H,7H2,1-3H3

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InChIKey

UEYVPAAGIXRIKF-UHFFFAOYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

UEYVPAAGIXRIKF-UHFFFAOYSA-N

(Q105271211)

3-methoxy-5,5-dimethyl-7,12a-dihydro-6aH-isochromeno[4,3-b]chromene-2,4,8,10-tetrol

Statements

Identifiers

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