(Q105208828)

English

2-[[1-[(3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)methyl]-6-hydroxy-7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]methyl]oxane-2,3,4,5-tetrol

group of stereoisomers with the chemical formula C₃₄H₄₈N₂O₉

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Statements

instance of

group of stereoisomers

0 references

subclass of

isoquinoline alkaloid

1 reference

inferred from

isoquinoline alkaloid

mass

628.335981116 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₄H₄₈N₂O₉

0 references

canonical SMILES

OC=1C=C2C(=CC1OC)C(N(CC2)CC3(O)OCC(O)C(O)C3O)CC4CC5C6=CC(OC)=C(OC)C=C6CCN5CC4CC

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found in taxon

Alangium lamarckii

1 reference

stated in

Newer alkaloids from Alangium lamarckii thw

Alangium salviifolium

1 reference

stated in

Newer alkaloids from Alangium lamarckii thw

Identifiers

InChI

InChI=1S/C34H48N2O9/c1-5-19-16-35-8-6-21-13-30(43-3)31(44-4)15-24(21)25(35)10-22(19)11-26-23-14-29(42-2)27(37)12-20(23)7-9-36(26)18-34(41)33(40)32(39)28(38)17-45-34/h12-15,19,22,25-26,28,32-33,37-41H,5-11,16-18H2,1-4H3

0 references

InChIKey

PHANIVGAHBXZOI-UHFFFAOYSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

PHANIVGAHBXZOI-UHFFFAOYSA-N

(Q105208828)

2-[[1-[(3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)methyl]-6-hydroxy-7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]methyl]oxane-2,3,4,5-tetrol

Statements

Identifiers

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