Pradimicinone I
Molecular Formula:
C28H23NO11
InChI: InChI=1/C28H23NO11/c1-8-4-11-18(25(35)16(8)27(37)29-9(2)28(38)39)19-13(24(34)23(11)33)7-14-20(26(19)36)22(32)12-5-10(40-3)6-15(30)17(12)21(14)31/h4-7,9,23-24,30,33-36H,1-3H3,(H,29,37)(H,38,39)/t9u,23-,24-/m0/s1/f/h29,38H
InChIKey: InChIKey=MXDWXJYFRRURMW-AUFDTKRHDV
SMILES: CC1=C(C(=C2C(=C1)C(C(C3=C2C(=C4C(=C3)C(=O)C5=C(C=C(C=C5C4=O)OC)O)O)O)O)O)C(=O)NC(C)C(=O)O
Names:
C06777
Pradimicinone I
Registries:
PubChem CID 441171
PubChem ID 8997
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|