AC1L5ZZS structure

AC1L5ZZS

(4aR,5aS,8aR,13aS,15aS,15bR)-10,11-dihydroxy-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinolin-14-one

Also Known As: 2,3-Dihydroxystrychnidine-10-one|2,3-dihydroxystrychnidin-10-one|J1.071.906B|(4aR,5aS,8aR,13aS,15aS,15bR)-10,11-dihydroxy-4a,5,5a,7,8,13a|(1R,11S,18S,20R,21R,22S)-4,5-dihydroxy-12-oxa-8,17-diazaheptacyclo[15.5.2.01,18.02,7.08,22.011,21.015,20]tetracosa-2(7),3,5,14-tetraen-9-one

CAS: 19552-05-7
Molecular Formula C21H22N2O4
Molecular Weight 366.15796 g/mol
LogP 0.3
Topological Polar Surface Area 73.2 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 0
Exact Mass 366.15796
Monoisotopic Mass 366.15796
Heavy Atoms 27
Complexity 754.0

Chemical Identifiers

CAS Number 19552-05-7
SMILES C1CN2CC3=CCO[C@H]4CC(=O)N5[C@H]6[C@H]4[C@H]3C[C@H]2[C@@]61C7=CC(=C(C=C75)O)O
InChIKey NDJOKEPUZJAUNQ-GLBJBGHRSA-N

Product Overview

AC1L5ZZS (CAS 19552-05-7), with molecular formula C21H22N2O4 and molecular weight 366.15796 g/mol. IUPAC: (4aR,5aS,8aR,13aS,15aS,15bR)-10,11-dihydroxy-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinolin-14-one.

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