Structure Information
Compound Identification
SMILES
CO[C@H]1CC(C[C@@H](C)[C@@H]2CC(=O)[C@H](C)\C=C(C)\[C@@H](O)CC(=O)[C@H](C)C[C@H](C)\C=C\C=C\C=C(C)\[C@H](C[C@@H]3CC[C@@H](C)[C@](O)(CC(=O)N4CCC[C@H]4C(=O)O2)O3)OC)CC[C@@H]1O
InChIKey
InChIKey=PNMZKIXOROYLJP-QEDUDZLQSA-N
Formula
C49H77NO11
Mass
856.151