Molecular Formula: C₅₀H₅₉NO₁₄

Molecular weight: 898.00176

InChi: InChI=1S/C50H59NO14/c1-28-33(62-44(57)39(60-26-30-18-12-9-13-19-30)37(31-20-14-10-15-21-31)51-45(58)65-46(3,4)5)25-50(59)42(63-43(56)32-22-16-11-17-23-32)40-48(8,41(55)38(54)36(28)47(50,6)7)34(53)24-35-49(40,27-61-35)64-29(2)52/h9-23,33-35,37-40,42,53-54,59H,24-27H2,1-8H3,(H,51,58)/t33-,34-,35+,37-,38+,39+,40-,42-,48+,49-,50+/m0/s1

InChi Key: FPAYCMNAWCNZOY-ZLCVUUCXSA-N

SMILES: [C@@H]12[C@]3([C@@H](C[C@@H]([C@]1(C(=O)[C@@H](C1=C([C@H](C[C@@]([C@H]2OC(=O)c2ccccc2)(C1(C)C)O)OC(=O)[C@@H]([C@H](c1ccccc1)NC(=O)OC(C)(C)C)OCc1ccccc1)C)O)C)O)OC3)OC(=O)C

Chemical Name
4-acetoxy-2α-benzoyloxy-5β,20-epoxy-1,13α-dihydroxy-9-oxo-11-taxen-13α-yl (2R,3S)-3-(tert-butoxycarbonylamino)-3-phenyl-2-

External Links
PubChem

Authors of compound

Patents