
IUPAC Name: [(2S,3R,4S,7R,9S,10S,12R,15S)-4-acetyloxy-15-[(2R,3S)-3-[[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]oxycarbonylamino]-2-hydroxy-3-phenylpropanoyl]oxy-1,9,12-trihydroxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-2-yl] (E)-2-methylbut-2-enoate| Molecular Formula: | C41H55NO14 | Molecular Weight: | 794.900 [g/mol] |
| H-Bond Donor: | 5 | H-Bond Acceptor: | 14 |
InChIKey: AOEGVETYSHPGBP-YURGQHAXSA-N