(2Z,4aS,5aR,12aS)-2-(amino-hydroxy-methylidene)-4-dimethylamino-10,11,12a-trihydroxy-7-(2,3,4-trimethoxyphenyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione

Molecular Formula: C30H32N2O10


InChI: InChI=1/C30H32N2O10/c1-32(2)22-16-11-12-10-15-13(14-7-9-18(40-3)26(42-5)25(14)41-4)6-8-17(33)20(15)23(34)19(12)27(36)30(16,39)28(37)21(24(22)35)29(31)38/h6-9,12,16,22,33-34,38-39H,10-11,31H2,1-5H3/b29-21-/t12-,16-,22?,30-/m0/s1

InChIKey: InChIKey=PENRCMHEMJMEFR-FYTTYQQOBY
SMILES: CN(C)C1C2CC3CC4=C(C=CC(=C4C(=C3C(=O)C2(C(=O)C(=C(N)O)C1=O)O)O)O)C5=C(C(=C(C=C5)OC)OC)OC

Names:
    (2Z,4aS,5aR,12aS)-2-(amino-hydroxy-methylidene)-4-dimethylamino-10,11,12a-trihydroxy-7-(2,3,4-trimethoxyphenyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione

Registries:
    PubChem CID 10167098
    PubChem ID 15160245