Smiles: CSCCC(NC(=O)C(CC1=CNC2=CC=CC=C12)NC(=O)C(CC1=CNC2=CC=CC=C12)NC(=O)C(CC1C=CC=CC=1)NC(=O)C(CC1=CNC2=CC=CC=C12)NC(=O)C(CCC(N)=O)NC(=O)C(CCC(N)=O)NC(=O)C1CCCN1C(=O)C(CCCCN)NC(=O)C1CCCN1C(=O)C(N)CCCNC(N)=N)C(N)=O
InChi: InChI=1S/C50H83NO21/c1-20-7-12-50(51-15-20)21(2)32-28(72-50)14-26-24-6-5-22-13-23(8-10-48(22
Smiles: CN1C=NC=C1C(O)(C1=CC2C(=CC(=O)N(C)C=2C=C1)C1C=C(C=CC=1)C#C)C1C=CC(Cl)=CC=1
3-oxazol-4-yl)ethoxy]phenyl}ethyl)amino}acetic acid
InChiKey: VFPFQHQNJCMNBZ-UHFFFAOYSA-N
UCN-01 Size:Contact [email protected] for quotation Smiles: CSCCC(NC(=O)C(CC1=CNC2=CC=CC=C12)NC(=O)C(CC1=CNC2=CC=CC=C12)NC(=O)C(CC1C=CC=CC=1)NC(=O)C(CC1=CNC2=CC=CC=C12)NC(=O)C(CCC(N)=O)NC(=O)C(CCC(N)=O)NC(=O)C1CCCN1C(=O)C(CCCCN)NC(=O)C1CCCN1C(=O)C(N)CCCNC(N)=N)C(N)=OProduct information CAS Number: 112953 11 4 Molecular Weight: 482. 53 Formula: C28H26N4O4 Chemical Name: (2S,3R,4R,6R,18R) 18 hydroxy 3 methoxy 2 methyl 4 (methylamino) 29 oxa 1,7,17 triazaoctacyclo[12. 12. 2. 1,. 0,. 0,. 0,. 0,. 0,]nonacosa 8(13),9,11,14,19,21(26),22,24,27 nonaen 16 one Smiles: CO[C@@H]1[C@@H](C[C@H]2O[C@]1(C)N1C3C(=C4[C@@H](O)NC(=O)C4=C4C=3N2C2C=CC=CC=24)C2C=CC=CC1=2)NC InChiKey: PBCZSGKMGDDXIJ HQCWYSJUSA N InChi: InChI=1S
