(Q105352832)

English

18-[4,5-dimethoxy-2-[(5,6,7-trimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenoxy]-11,19-dimethoxy-4,6-dioxa-13-azapentacyclo[10.7.1.02,10.03,7.016,20]icosa-1(20),2(10),3(7),8,11,16,18-heptaen-15-ol

group of stereoisomers with the chemical formula C₄₁H₄₄N₂O₁₁

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Statements

instance of

group of stereoisomers

0 references

subclass of

isoquinoline alkaloid

1 reference

inferred from

isoquinoline alkaloid

1 reference

740.294510228 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₄₁H₄₄N₂O₁₁

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canonical SMILES

OC1C2=CC(OC3=CC(OC)=C(OC)C=C3CC4C5=CC(OC)=C(OC)C(OC)=C5CCN4C)=C(OC)C=6C7=C8OCOC8=CC=C7C(OC)=C(NC1)C62

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found in taxon

Isopyrum thalictroides

1 reference

stated in

Alkaloids from Isopyrum thalictroides L

Identifiers

InChI

InChI=1S/C41H44N2O11/c1-43-12-11-21-23(15-31(47-4)41(51-8)38(21)49-6)25(43)13-20-14-29(45-2)30(46-3)17-28(20)54-32-16-24-26(44)18-42-36-33(24)35(39(32)50-7)34-22(37(36)48-5)9-10-27-40(34)53-19-52-27/h9-10,14-17,25-26,42,44H,11-13,18-19H2,1-8H3

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InChIKey

YRJXNTYZVFUKPV-UHFFFAOYSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

YRJXNTYZVFUKPV-UHFFFAOYSA-N

(Q105352832)

18-[4,5-dimethoxy-2-[(5,6,7-trimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenoxy]-11,19-dimethoxy-4,6-dioxa-13-azapentacyclo[10.7.1.02,10.03,7.016,20]icosa-1(20),2(10),3(7),8,11,16,18-heptaen-15-ol

Statements

Identifiers

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