Primary record
CS-0180885
- CAS
- 104319-02-0
- PubChem CID
- 13187709
- SMILES
- CC(=O)[C@]1(CCC2=C(C1)C(=C3C(=C2O)C(=O)C4=CC=CC=C4C3=O)O)NC(=O)C
- Molecular Formula
- C22H19NO6
- Molecular Weight
- 393.395
- Exact Mass
- 393.1212
- InChI
- InChI=1S/C22H19NO6/c1-10(24)22(23-11(2)25)8-7-14-15(9-22)21(29)17-16(20(14)28)18(26)12-5-3-4-6-13(12)19(17)27/h3-6,28-29H,7-9H2,1-2H3,(H,23,25)/t22-/m1/s1
- InChIKey
- KWEIFRNSMBGXSZ-JOCHJYFZSA-N
- LogP
- 1.8258
- TPSA
- 120.77
Names and synonyms
- CS-0180885
- 104319-02-0
- (R)-N-(2-Acetyl-5,12-dihydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-2-yl)acetamide
- N-[(2R)-2-Acetyl-5,12-dihydroxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]acetamide
- Acetamide,N-((2R)-2-acetyl-1,2,3,4,6,11-hexahydro-5,12-dihydroxy-6,11-dioxo-2-naphthacenyl)-