(Q104971104)

English

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

chemical compound

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Statements

instance of

type of chemical entity

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subclass of

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

1 reference

based on heuristic

inferred from SMILES

mass

636.28355162 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₈H₄₀N₂O₇

0 references

canonical SMILES

OC=1C(OC)=CC=C2C1C=3C(OC=4C=C5C6=C(C4OC)C7=C(O)C(OC)=CC=C7CC6N(C)CC5)=C(OC)C=C8C3C(N(C)CC8)C2

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isomeric SMILES

COc1ccc2c(c1O)-c1c(OC)c(Oc3c(OC)cc4c5c3-c3c(ccc(OC)c3O)C[C@H]5N(C)CC4)cc3c1[C@@H](C2)N(C)CC3

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found in taxon

Aristolochia lagesiana

1 reference

stated in

Aporphine and bisaporphine alkaloids from Aristolochia lagesiana var. intermedia.

Identifiers

InChI

InChI=1S/C38H40N2O7/c1-39-14-12-22-18-28(37(46-6)33-29(22)23(39)15-19-7-9-25(43-3)35(41)31(19)33)47-38-27(45-5)17-21-11-13-40(2)24-16-20-8-10-26(44-4)36(42)32(20)34(38)30(21)24/h7-10,17-18,23-24,41-42H,11-16H2,1-6H3/t23-,24-/m1/s1

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InChIKey

CVZOWZHCKMUSCB-DNQXCXABSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

CVZOWZHCKMUSCB-DNQXCXABSA-N

(Q104971104)

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

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Identifiers

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