(Q105288320)

English

(6S)-4-methoxy-7-methyl-6-[[4-[2,3,4-trimethoxy-5-[[(1S)-5,6,7-trimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenoxy]phenyl]methyl]-8,9-dihydro-6H-[1,3]dioxolo[4,5-f]isoquinoline

chemical compound

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instance of

type of chemical entity

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subclass of

4-methoxy-7-methyl-6-[[4-[2,3,4-trimethoxy-5-[(5,6,7-trimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenoxy]phenyl]methyl]-8,9-dihydro-6H-[1,3]dioxolo[4,5-f]isoquinoline

1 reference

1 reference

742.3465458 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₄₂H₅₀N₂O₁₀

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canonical SMILES

O(C1=CC=C(C=C1)CC2C3=CC(OC)=C4OCOC4=C3CCN2C)C=5C=C(C(OC)=C(OC)C5OC)CC6C7=CC(OC)=C(OC)C(OC)=C7CCN6C

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isomeric SMILES

COc1cc2c(c(OC)c1OC)CCN(C)[C@H]2Cc1cc(Oc2ccc(C[C@H]3c4cc(OC)c5c(c4CCN3C)OCO5)cc2)c(OC)c(OC)c1OC

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found in taxon

Isopyrum thalictroides

2 references

stated in

Alkaloids from Isopyrum thalictroides

stated in

Alkaloids from Isopyrum thalictroides

Identifiers

InChI

InChI=1S/C42H50N2O10/c1-43-17-15-28-30(22-34(46-4)41-38(28)52-23-53-41)31(43)18-24-10-12-26(13-11-24)54-35-20-25(36(47-5)42(51-9)40(35)50-8)19-32-29-21-33(45-3)39(49-7)37(48-6)27(29)14-16-44(32)2/h10-13,20-22,31-32H,14-19,23H2,1-9H3/t31-,32-/m0/s1

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InChIKey

VLDVPDNIWBGIGV-ACHIHNKUSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

VLDVPDNIWBGIGV-ACHIHNKUSA-N

1 reference

(Q105288320)

(6S)-4-methoxy-7-methyl-6-[[4-[2,3,4-trimethoxy-5-[[(1S)-5,6,7-trimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenoxy]phenyl]methyl]-8,9-dihydro-6H-[1,3]dioxolo[4,5-f]isoquinoline

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