Geldamamycin derivative
Molecular Formula:
C30H42ClN3O8
InChI: InChI=1/C30H42ClN3O8/c1-16-12-20-25(33-11-10-31)22(35)15-21(27(20)37)34-29(38)17(2)8-7-9-23(40-5)28(42-30(32)39)19(4)14-18(3)26(36)24(13-16)41-6/h7-9,14-16,18,23-24,26,28,33,36H,10-13H2,1-6H3,(H2,32,39)(H,34,38)/b9-7+,17-8-,19-14+/t16-,18-,23-,24-,26-,28-/m1/s1/f/h34H,32H2
InChIKey: InChIKey=NDSRHDSAGOYHHW-VEITZPMNDA
SMILES: CC1CC(C(C(C=C(C(C(C=CC=C(C(=O)NC2=CC(=O)C(=C(C1)C2=O)NCCCl)C)OC)OC(=O)N)C)C)O)OC
Names:
Geldamamycin derivative
NSC320877
71952-92-6
[(3S,5R,6S,7R,8E,10S,11R,12Z,14E)-21-(2-chloroethylamino)-6-hydroxy-5,11-dimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-8,12,14,18,21-pentaen-10-yl] carbamate
Registries:
PubChem CID 6451078
PubChem ID 8141163
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|