(Q105285600)

English

1-[[2,4-dimethoxy-3-[(1,2,3,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-9-yl)oxy]phenyl]methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-5-ol

group of stereoisomers with the chemical formula C₄₂H₅₀N₂O₁₀

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Statements

instance of

group of stereoisomers

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subclass of

isoquinoline alkaloid

1 reference

inferred from

isoquinoline alkaloid

1 reference

742.3465458000003 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₄₂H₅₀N₂O₁₀

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canonical SMILES

OC=1C(OC)=C(OC)C=C2C1CCN(C)C2CC3=CC=C(OC)C(OC=4C=C5C(=CC4OC)C=6C(OC)=C(OC)C(OC)=C7C6C(N(C)CC7)C5)=C3OC

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Identifiers

InChI

InChI=1S/C42H50N2O10/c1-43-15-13-24-27(21-33(48-5)39(51-8)36(24)45)28(43)17-22-11-12-30(46-3)40(37(22)49-6)54-32-19-23-18-29-34-25(14-16-44(29)2)38(50-7)42(53-10)41(52-9)35(34)26(23)20-31(32)47-4/h11-12,19-21,28-29,45H,13-18H2,1-10H3

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InChIKey

VFUPIJUPVLTJMM-UHFFFAOYSA-N

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PubChem CID

163011270

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

VFUPIJUPVLTJMM-UHFFFAOYSA-N

(Q105285600)

1-[[2,4-dimethoxy-3-[(1,2,3,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-9-yl)oxy]phenyl]methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-5-ol

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Identifiers

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