(Q27106090)

Cassyfiline (English)

5 October 2016

chemical formula

C₁₉H₁₉NO₅

1 reference

Cassyfiline (English)

5 October 2016

canonical SMILES

COC1=C(C=C2CC3C4=C(C2=C1)C5=C(C(=C4CCN3)OC)OCO5)O

1 reference

Cassyfiline (English)

5 October 2016

isomeric SMILES

COC1=C(C=C2C[C@H]3C4=C(C2=C1)C5=C(C(=C4CCN3)OC)OCO5)O

1 reference

Vasorelaxing alkaloids and flavonoids from Cassytha filiformis

Cassyfiline (English)

5 October 2016

5 references

Alkaloids from Cassytha filiformis

Cytotoxic aporphine alkaloids from Cassytha filiformis

Cassytha alkaloids. II. Alkaloids of Cassytha pubescens R. Br

Cytotoxic aporphine alkaloids from Cassytha filiformis

Identifiers

InChI

InChI=1S/C19H19NO5/c1-22-14-7-11-9(6-13(14)21)5-12-15-10(3-4-20-12)17(23-2)19-18(16(11)15)24-8-25-19/h6-7,12,20-21H,3-5,8H2,1-2H3/t12-/m0/s1

1 reference

Cassyfiline (English)

5 October 2016

2 references

Cassyfiline (English)

5 October 2016

ChEBI release 2020-09-01

2 references

Cassyfiline (English)

5 October 2016

https://commonchemistry.cas.org/detail?cas_rn=4030-51-7

8 April 2021

1 reference

(7aS)-4,11-Dimethoxy-6,7,7a,8-tetrahydro-5H-[1,3]benzodioxolo[6,5,4-de]benzo[g]quinolin-10-ol (English)

5 October 2016

2 references

Cassyfiline (English)

matched by identifier from

5 October 2016

ChEBI ID

3458

mapping relation type

2 references

Cassyfiline (English)

matched by identifier from

5 October 2016

International Chemical Identifier

InChI

InChI=1S/C19H19NO5/c1-22-14-7-11-9(6-13(14)21)5-12-15-10(3-4-20-12)17(23-2)19-18(16(11)15)24-8-25-19/h6-7,12,20-21H,3-5,8H2,1-2H3/t12-/m0/s1

1 reference

Mapping file of InChIStrings, InChIKeys and DTXSIDs for the EPA CompTox Dashboard

CASSYTHINE (English)

5 October 2016

1 reference

2 references

matched by identifier from

DSSTOX compound identifier

DTXCID50282859

0 references

KNApSAcK ID

C00001833

reason for deprecated rank

cannot be confirmed by other sources

1 reference

Cassyfiline (English)

5 October 2016

1 reference

Cassyfiline (English)