(Q104956180)

English

19,20,24-Trimethoxy-14,29-dimethyl-7,22-dioxa-14,29-diazaheptacyclo[21.6.2.23,6.28,11.113,17.026,30.021,32]hexatriaconta-3(36),4,6(35),8(34),9,11(33),17,19,21(32),23,25,30-dodecaene

group of stereoisomers with the chemical formula C₃₇H₄₀N₂O₅

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Statements

instance of

group of stereoisomers

0 references

subclass of

isoquinoline alkaloid

1 reference

inferred from

isoquinoline alkaloid

mass

592.29372238 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₇H₄₀N₂O₅

0 references

canonical SMILES

O1C2=CC=C(C=C2)CC3C4=CC(OC=5C(OC)=C(OC)C=C6C5C(N(C)CC6)CC7=CC=C1C=C7)=C(OC)C=C4CCN3C

0 references

found in taxon

Berberis oblonga

3 references

stated in

A new quaternary alkaloid fromBerberis oblonga

stated in

Alkaloids ofBerberis integerrima

stated in

Berberis alkaloids. 2′-N-methylisotetrandrine from Berberis oblonga

Berberis integerrima

2 references

stated in

Alkaloids ofBerberis integerrima

stated in

Berberis alkaloids. 2′-N-methylisotetrandrine from Berberis oblonga

Identifiers

InChI

InChI=1S/C37H40N2O5/c1-38-16-14-25-20-32(40-3)33-22-29(25)30(38)18-23-6-10-27(11-7-23)43-28-12-8-24(9-13-28)19-31-35-26(15-17-39(31)2)21-34(41-4)36(42-5)37(35)44-33/h6-13,20-22,30-31H,14-19H2,1-5H3

0 references

InChIKey

CEXRTAGZMFHGHD-UHFFFAOYSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

CEXRTAGZMFHGHD-UHFFFAOYSA-N

(Q104956180)

19,20,24-Trimethoxy-14,29-dimethyl-7,22-dioxa-14,29-diazaheptacyclo[21.6.2.23,6.28,11.113,17.026,30.021,32]hexatriaconta-3(36),4,6(35),8(34),9,11(33),17,19,21(32),23,25,30-dodecaene

Statements

Identifiers

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