[2-[(2R,4S)-4-[(2S,4S,5S,6S)-4-(benzylamino)-5-hydroxy-6-methyl-oxan-2-yl]oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-oxo-ethyl] pentanoate
Molecular Formula:
C39H43NO12
InChI: InChI=1/C39H43NO12/c1-4-5-14-28(42)50-19-27(41)39(48)16-23-31(38(47)33-32(36(23)45)35(44)22-12-9-13-25(49-3)30(22)37(33)46)26(17-39)52-29-15-24(34(43)20(2)51-29)40-18-21-10-7-6-8-11-21/h6-13,20,24,26,29,34,40,43,45,47-48H,4-5,14-19H2,1-3H3/t20-,24-,26-,29-,34+,39-/m0/s1
InChIKey: InChIKey=IUKSGXMOHXEUJY-YWVRLZQXBF
SMILES: CCCCC(=O)OCC(=O)C1(CC(C2=C(C3=C(C(=C2C1)O)C(=O)C4=C(C3=O)C(=CC=C4)OC)O)OC5CC(C(C(O5)C)O)NCC6=CC=CC=C6)O
Names:
[2-[(2R,4S)-4-[(2S,4S,5S,6S)-4-(benzylamino)-5-hydroxy-6-methyl-oxan-2-yl]oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-oxo-ethyl] pentanoate
Registries:
PubChem CID 127201
PubChem ID 10241733
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|