(Q27151396)

Isotetrandrine (English)

8 October 2016

chemical formula

C₃₈H₄₂N₂O₆

1 reference

Isotetrandrine (English)

8 October 2016

canonical SMILES

CN1CCC2=CC(=C3C=C2C1CC4=CC=C(C=C4)OC5=C(C=CC(=C5)CC6C7=C(O3)C(=C(C=C7CCN6C)OC)OC)OC)OC

1 reference

Isotetrandrine (English)

8 October 2016

found in taxon

Cocculus diversifolius

1 reference

Alkaloids of Cocculus pendulus

Sinomenium acutum

1 reference

Alkaloids of Cocculus pendulus

Stephania japonica

1 reference

Alkaloids of Cocculus pendulus

Cyclea barbata

1 reference

Isolation of Phaeanthine from Cyclea burmanni

Identifiers

InChI

InChI=1S/C38H42N2O6/c1-39-15-13-25-20-32(42-4)34-22-28(25)29(39)17-23-7-10-27(11-8-23)45-33-19-24(9-12-31(33)41-3)18-30-36-26(14-16-40(30)2)21-35(43-5)37(44-6)38(36)46-34/h7-12,19-22,29-30H,13-18H2,1-6H3

1 reference

Isotetrandrine (English)

8 October 2016

2 references

Isotetrandrine (English)

8 October 2016

ChEBI release 2020-09-01

1 reference

Isotetrandrine (English)

8 October 2016

1 reference

6,6',7,12-Tetramethoxy-2,2'-dimethylberbaman (English)

8 October 2016

2 references

Isotetrandrine (English)

8 October 2016

ChEBI ID

80898

mapping relation type

2 references

Isotetrandrine (English)

8 October 2016

International Chemical Identifier

InChI

InChI=1S/C38H42N2O6/c1-39-15-13-25-20-32(42-4)34-22-28(25)29(39)17-23-7-10-27(11-8-23)45-33-19-24(9-12-31(33)41-3)18-30-36-26(14-16-40(30)2)21-35(43-5)37(44-6)38(36)46-34/h7-12,19-22,29-30H,13-18H2,1-6H3

1 reference

CHEMBL367260 (English)

8 October 2016

2 references

inferred from InChIKey

1 reference

MassBank accession ID

MSBNK-RIKEN-PR310447

1 reference

MassBank/MassBank-data: release version 2022.06 to wikidata

4 September 2022

1 reference

DSSTOX compound identifier

DTXCID30218590

0 references

NSC number

97338

0 references

Human Metabolome Database ID

HMDB0030174

2 references

based on heuristic

inferred from InChIKey

0 references

1 reference

Isotetrandrine (English)