NSC43971
Molecular Formula:
C28H32N2O11
InChI: InChI=1/C28H32N2O11/c1-6-13(31)40-12-10-8-9-11-15(12)21(33)16-18(27(11,3)39)23(35)19-20(30(4)5)22(34)17(26(29)38)25(37)28(19,24(16)36)41-14(32)7-2/h8-10,18-20,23,33,35,38-39H,6-7,29H2,1-5H3/b26-17+/t18-,19-,20+,23+,27-,28+/m1/s1
InChIKey: InChIKey=DGBXHRPKWQIZPO-NLCNVWAKBY
SMILES: CCC(=O)OC1=CC=CC2=C1C(=C3C(C2(C)O)C(C4C(C(=O)C(=C(N)O)C(=O)C4(C3=O)OC(=O)CC)N(C)C)O)O
Names:
NSC43971
6310-90-3
[(5S,5aS,6S,6aR,7S,9E,10aS)-9-(amino-hydroxy-methylidene)-7-dimethylamino-5,6,12-trihydroxy-5-methyl-8,10,11-trioxo-10a-propanoyloxy-5a,6,6a,7-tetrahydrotetracen-1-yl] propanoate
Registries:
PubChem CID 5355714
PubChem ID 98252
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|