(Q105206270)

English

1,2,10-trimethoxy-6-methyl-8-[(1,2,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-yl)oxy]-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol

group of stereoisomers with the chemical formula C₄₀H₄₄N₂O₈

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instance of

group of stereoisomers

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1 reference

680.3097663680003 dalton

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based on heuristic

inferred from InChI

chemical formula

C₄₀H₄₄N₂O₈

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canonical SMILES

OC1=C(OC)C=C(OC=2C(OC)=CC=C3C2C=4C(OC)=C(OC)C=C5C4C(N(C)CC5)C3)C6=C1C=7C(OC)=C(OC)C=C8C7C(N(C)CC8)C6

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Identifiers

InChI

InChI=1S/C40H44N2O8/c1-41-13-11-21-16-29(46-5)38(48-7)35-31(21)24(41)15-20-9-10-26(44-3)40(33(20)35)50-27-19-28(45-4)37(43)34-23(27)18-25-32-22(12-14-42(25)2)17-30(47-6)39(49-8)36(32)34/h9-10,16-17,19,24-25,43H,11-15,18H2,1-8H3

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InChIKey

PDAMZCPMGOYUOH-UHFFFAOYSA-N

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PubChem CID

85211573

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

PDAMZCPMGOYUOH-UHFFFAOYSA-N

(Q105206270)

1,2,10-trimethoxy-6-methyl-8-[(1,2,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-yl)oxy]-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol

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