(Q27105224)

(-)-Apoglaziovine (English)

(6aS)-2-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,10-diol

5 October 2016

stereoisomer of

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₈H₁₉NO₃

1 reference

(-)-Apoglaziovine (English)

5 October 2016

canonical SMILES

CN1CCC2=CC(=C(C3=C2C1CC4=C3C=C(C=C4)O)O)OC

1 reference

(-)-Apoglaziovine (English)

5 October 2016

isomeric SMILES

CN1CCC2=CC(=C(C3=C2[C@H]1CC4=C3C=C(C=C4)O)O)OC

1 reference

Nouveaux alcaloïdes isoquinoléiques isolés d'une Lauraceae bolivienne: Aniba canelilla H.B.K.

(-)-Apoglaziovine (English)

5 October 2016

1 reference

Ocotea lancifolia

1 reference

stated in

Ocotea alkaloids: variabiline, a novel aminoaporphine

Commons category

Apoglaziovine

0 references

Identifiers

InChI

InChI=1S/C18H19NO3/c1-19-6-5-11-8-15(22-2)18(21)17-13-9-12(20)4-3-10(13)7-14(19)16(11)17/h3-4,8-9,14,20-21H,5-7H2,1-2H3/t14-/m1/s1

1 reference

(-)-Apoglaziovine (English)

5 October 2016

2 references

(-)-Apoglaziovine (English)

5 October 2016

stated in

ChEBI release 2020-09-01

2 references

(-)-Apoglaziovine (English)

5 October 2016

https://commonchemistry.cas.org/detail?cas_rn=2128-77-0

10 April 2021

1 reference

(6aR)-2-Methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,10-diol (English)

5 October 2016

2 references

(-)-Apoglaziovine (English)

matched by identifier from

5 October 2016

ChEBI ID

77

mapping relation type

2 references

(-)-Apoglaziovine (English)

matched by identifier from

5 October 2016

International Chemical Identifier

InChI

InChI=1S/C18H19NO3/c1-19-6-5-11-8-15(22-2)18(21)17-13-9-12(20)4-3-10(13)7-14(19)16(11)17/h3-4,8-9,14,20-21H,5-7H2,1-2H3/t14-/m1/s1

1 reference

2 references

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

matched by identifier from

DSSTOX compound identifier

0 references

1 reference

(-)-Apoglaziovine (English)

5 October 2016

1 reference

(-)-Apoglaziovine (English)