(Q105241149)

English

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

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

1 reference

based on heuristic

inferred from SMILES

mass

666.294116304 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₉H₄₂N₂O₈

0 references

canonical SMILES

OC=1C(OC)=CC=C2C1C=3C(OC)=C(OC)C=C4C3C(N(CN5CCC6=CC(OC)=C(OC)C=7C8=C(O)C(OC)=CC=C8CC5C76)CC4)C2

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isomeric SMILES

COc1ccc2c(c1O)-c1c(OC)c(OC)cc3c1[C@H](C2)N(CN1CCc2cc(OC)c(OC)c4c2[C@@H]1Cc1ccc(OC)c(O)c1-4)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/C39H42N2O8/c1-44-26-9-7-20-15-24-30-22(17-28(46-3)38(48-5)34(30)32(20)36(26)42)11-13-40(24)19-41-14-12-23-18-29(47-4)39(49-6)35-31(23)25(41)16-21-8-10-27(45-2)37(43)33(21)35/h7-10,17-18,24-25,42-43H,11-16,19H2,1-6H3/t24-,25-/m0/s1

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InChIKey

RMYIJZYACLEPLO-DQEYMECFSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

RMYIJZYACLEPLO-DQEYMECFSA-N

1 reference

(Q105241149)

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

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Identifiers

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