NSC248524
Molecular Formula:
C38H58N4O8
InChI: InChI=1/C38H58N4O8/c1-36-18-15-26(50-33(45)10-6-4-3-5-9-31(43)42-30(34(46)47)8-7-21-41-35(39)40)22-25(36)12-13-29-28(36)16-19-37(2)27(17-20-38(29,37)48)24-11-14-32(44)49-23-24/h11,14,23,25-30,48H,3-10,12-13,15-22H2,1-2H3,(H,42,43)(H,46,47)(H4,39,40,41)/f/h42,46H,39-40H2
InChIKey: InChIKey=DIWIHIOEFFEDHN-VITMNUGKCZ
SMILES: CC12CCC(CC1CCC3C2CCC4(C3(CCC4C5=COC(=O)C=C5)O)C)OC(=O)CCCCCCC(=O)NC(CCCN=C(N)N)C(=O)O
Names:
NSC248524
35455-33-5
5-(diaminomethylideneamino)-2-[7-[[14-hydroxy-10,13-dimethyl-17-(6-oxopyran-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxycarbonyl]heptanoylamino]pentanoic acid
Registries:
PubChem CID 317278
PubChem ID 136808
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|