(Q104916312)

English

(1R)-1-[[4-[5-[(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-2-hydroxyphenoxy]phenyl]methyl]-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-6-ol

group of stereoisomers with the chemical formula C₃₇H₄₂N₂O₆

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Statements

instance of

group of stereoisomers

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subclass of

isoquinoline alkaloid

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inferred from

isoquinoline alkaloid

mass

610.304287064 dalton

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based on heuristic

inferred from isomeric SMILES

chemical formula

C₃₇H₄₂N₂O₆

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canonical SMILES

OC1=CC=C(C=C1OC2=CC=C(C=C2)CC3C4=CC(OC)=C(O)C=C4CCN3C)CC5C6=CC(OC)=C(OC)C=C6CCN5C

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isomeric SMILES

COc1cc2c(cc1O)CCN(C)[C@@H]2Cc1ccc(Oc2cc(CC3c4cc(OC)c(OC)cc4CCN3C)ccc2O)cc1

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found in taxon

Menispermum dauricum

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stated in

Predictable and linear scale-up of four phenolic alkaloids separation from the roots of Menispermum dauricum using high-performance counter-current chromatography

Menispermum canadense

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stated in

Alkaloids from Menispermum dauricum

Identifiers

InChI

InChI=1S/C37H42N2O6/c1-38-14-12-25-19-33(41)34(42-3)21-28(25)30(38)16-23-6-9-27(10-7-23)45-35-18-24(8-11-32(35)40)17-31-29-22-37(44-5)36(43-4)20-26(29)13-15-39(31)2/h6-11,18-22,30-31,40-41H,12-17H2,1-5H3/t30-,31?/m1/s1

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InChIKey

APIHNXDZCYDPTF-PBBFAOSKSA-N

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2 references

26 December 2021

matched by identifier from

InChIKey

APIHNXDZCYDPTF-PBBFAOSKSA-N

1 reference

(Q104916312)

(1R)-1-[[4-[5-[(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-2-hydroxyphenoxy]phenyl]methyl]-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-6-ol

Statements

Identifiers

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