Primary record
AKOS027324916
- CAS
- 92395-41-0
- PubChem CID
- 13187719
- SMILES
- CC(=O)[C@]1(C[C@@H](C2=C(C1)C(=C3C(=C2O)C(=O)C4=CC=CC=C4C3=O)O)O)N
- Molecular Formula
- C20H17NO6
- Molecular Weight
- 367.357
- Exact Mass
- 367.1056
- InChI
- InChI=1S/C20H17NO6/c1-8(22)20(21)6-11-13(12(23)7-20)19(27)15-14(18(11)26)16(24)9-4-2-3-5-10(9)17(15)25/h2-5,12,23,26-27H,6-7,21H2,1H3/t12-,20-/m0/s1
- InChIKey
- FWKJDERNQBOCTI-YUNKPMOVSA-N
- LogP
- 1.1393
- TPSA
- 137.92
Names and synonyms
- SCHEMBL10005381
- AKOS027324916
- DB-247185
- J976.386D
- (7S,9S)-9-Acetyl-9-amino-7,8,9,10-tetrahydro-6,7,11-trihydroxy-5,12-naphthacenedione
- 92395-41-0
- (7S)-9beta-Amino-9-acetyl-7,8,9,10-tetrahydro-6,7,11-trihydroxynaphthacene-5,12-dione
- (7S,9S)-9-Acetyl-9-amino-6,7,11-trihydroxy-5,7,8,9,10,12-hexahydro-5,12-naphthacenedione
- (7S,9S)-9-acetyl-9-amino-6,7,11-trihydroxy-5,7,8,9,10,12-hexahydrotetracene-5,12-dione