(Q105344782)

English

13,27-Dimethoxy-7-methyl-15,29,31-trioxa-7,22-diazaoctacyclo[19.9.3.216,19.14,30.110,14.03,8.025,33.028,32]heptatriaconta-1(30),2,4(34),10(37),11,13,16,18,25,27,32,35-dodecaene

group of stereoisomers with the chemical formula C₃₅H₃₄N₂O₅

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Statements

instance of

group of stereoisomers

0 references

subclass of

isoquinoline alkaloid

1 reference

inferred from

isoquinoline alkaloid

mass

562.6562 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₅H₃₄N₂O₅

0 references

canonical SMILES

O1C2=CC=C(C=C2)CC3NCCC4=CC(OC)=C5OC=6C=C7C(=CC6OC5=C43)C(N(C)CC7)CC8=CC=C(OC)C1=C8

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found in taxon

Anisocycla grandidieri

1 reference

stated in

Benzylisoquinoline Alkaloids from Anisocycla cymosa Roots

Anisocycla jollyana

1 reference

stated in

Benzylisoquinoline Alkaloids from Anisocycla cymosa Roots

Stephania cephalantha

1 reference

stated in

Multidrug-resistance modulators from Stephania japonica

Identifiers

InChI

InChI=1S/C35H34N2O5/c1-37-13-11-22-17-30-31-19-25(22)27(37)15-21-6-9-28(38-2)29(16-21)40-24-7-4-20(5-8-24)14-26-33-23(10-12-36-26)18-32(39-3)34(41-30)35(33)42-31/h4-9,16-19,26-27,36H,10-15H2,1-3H3

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InChIKey

XZAXGQMTBGFTFE-UHFFFAOYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

XZAXGQMTBGFTFE-UHFFFAOYSA-N

1 reference

(Q105344782)

13,27-Dimethoxy-7-methyl-15,29,31-trioxa-7,22-diazaoctacyclo[19.9.3.216,19.14,30.110,14.03,8.025,33.028,32]heptatriaconta-1(30),2,4(34),10(37),11,13,16,18,25,27,32,35-dodecaene

Statements

Identifiers

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