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(S)-cheilanthifoline

Properties
MNX_IDMNXM1968
formulaC19H19NO4
charge0
mass325.3585
referencechebi:16233
Image of MNXM1968
InChIKeyFVXCQULKSPVRPK-HNNXBMFYSA-N
InChIInChI=1S/C19H19NO4/c1-22-18-7-12-4-5-20-9-14-11(2-3-17-19(14)24-10-23-17)6-15(20)13(12)8-16(18)21/h2-3,7-8,15,21H,4-6,9-10H2,1H3/t15-/m0/s1
SMILESCOc1cc2CCN3Cc4c5OCOc5ccc4C[C@H]3c2cc1O

Occurences in reactions

#reac
Distinct reactions in my sandbox 0
Distinct generic reactions in MNXref11
Distinct compatimentalized reactions in models0

Similar chemical compounds in external resources
IdentifierDescription
chebi:16233 (S)-cheilanthifoline
(6aS)-6,6a,11,14-Tetrahydro-8-methoxy-12H-benzo[a]-1,3-benzodioxolo[4,5-g]quinolizim-9-ol
(6aS)-6,6a,11,14-tetrahydro-8-methoxy-12H-benzo[a]-1,3-benzodioxolo[4,5-g]quinolizim-9-ol
(6aS)-9-methoxy-6,11,12,14-tetrahydro-2H,6aH-[1,3]dioxolo[4,5-h]isoquino[2,1-b]isoquinolin-8-ol
(S)-Cheilanthifoline
seedM:cpd03079 (S)-Cheilanthifoline
(6aS)-6, 6a, 11,14-tetrahydro-8-methoxy-12H-benzo[a]-1,3-benzodioxolo[4, 5-g]quinolizim-9-ol
(6aS)-6,6a,11,14-Tetrahydro-8-methoxy-12H-benzo[a]-1,3- benzodioxolo[4,5-g]quinolizim-9-ol
(6aS)-6,6a,11,14-Tetrahydro-8-methoxy-12H-benzo[a]-1,3-benzodioxolo[4,5-g]quinolizim-9-ol
S-cheilanthifoline
chebi:11061
chebi:18774
chebi:414
keggC:M_C05174
seedM:M_cpd03079
secondary/obsolete/fantasy identifier
metacycM:S-CHEILANTHIFOLINE (S)-cheilanthifoline
(6aS)-6, 6a, 11,14-tetrahydro-8-methoxy-12H-benzo[a]-1,3-benzodioxolo[4, 5-g]quinolizim-9-ol
keggC:C05174 (S)-Cheilanthifoline
(6aS)-6,6a,11,14-Tetrahydro-8-methoxy-12H-benzo[a]-1,3-benzodioxolo[4,5-g]quinolizim-9-ol