ACD/Labs07142114282D

 23 26  0  0  0  0  0  0  0  0  1 V2000
   17.9284  -14.7377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1466  -15.8137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6876  -17.0287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0103  -17.1677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7921  -16.0917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2511  -14.8767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8817  -14.0727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8817  -15.4027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2745  -15.4027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4263  -16.0677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5781  -15.4027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7299  -16.0677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2745  -14.0727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4263  -13.4077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5781  -14.0727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7299  -13.4077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4263  -12.0777    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7299  -12.0777    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7299  -17.3977    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.1148  -16.2307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9058  -18.1047    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1466  -13.6617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5576  -12.3968    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
 11 12  1  0  0  0  0
 12  8  2  0  0  0  0
  6  1  1  0  0  0  0
  9 13  2  0  0  0  0
 13 14  1  0  0  0  0
  1  2  2  0  0  0  0
 14 15  2  0  0  0  0
  7  8  1  0  0  0  0
 15 16  1  0  0  0  0
 16  7  1  0  0  0  0
  8  2  1  0  0  0  0
 14 17  1  0  0  0  0
  2  3  1  0  0  0  0
 16 18  2  0  0  0  0
 11 15  1  0  0  0  0
  3  4  2  0  0  0  0
 12 19  1  0  0  0  0
  9 10  1  0  0  0  0
  5 20  1  0  0  0  0
  4  5  1  0  0  0  0
  3 21  1  0  0  0  0
 10 11  2  0  0  0  0
  7 22  2  0  0  0  0
  1 22  1  0  0  0  0
  5  6  2  0  0  0  0
 22 23  1  0  0  0  0
M  END
> <ID>
CHEBI:32153

> <NAME>
stealthin C

> <DEFINITION>
An organic heterotetracyclic compound that is 10H-benzo[b]fluorene substituted by a methyl group at position 1, hydroxy groups at positions 4, 5 and 9, oxo group at position 10, and an amino group at position 11.

> <STAR>
3

> <SYNONYM>
Stealthin C

> <IUPAC_NAME>
11-amino-4,5,9-trihydroxy-2-methyl-10H-benzo[b]fluoren-10-one

> <FORMULA>
C18H13NO4

> <MASS>
307.305

> <MONOISOTOPIC_MASS>
307.08446

> <CHARGE>
0

> <SMILES>
CC1=CC2=C(C3=C(O)C4=CC=CC(O)=C4C(=O)C3=C2N)C(O)=C1

> <INCHI>
InChI=1S/C18H13NO4/c1-7-5-9-12(11(21)6-7)14-15(16(9)19)18(23)13-8(17(14)22)3-2-4-10(13)20/h2-6,20-22H,19H2,1H3

> <INCHIKEY>
DEEIVBZXTPAXOC-UHFFFAOYSA-N

> <KEGG_COMPOUND_ACCESSION>
C12392

> <PUBMED_CITATION>
11671405; 28191843; 9531987

$$$$