Structure Information
Compound Identification
SMILES
CO[C@@H]1C[C@@H](C[C@@H](C)[C@@H]2CC(=O)[C@H](C)\C=C(C)\[C@@H](O)[C@@H](OC)C(=O)[C@H](C)CCCCCC\C=C\[C@H](C[C@@H]3CC[C@@H](C)[C@@](O)(O3)C(=O)C(=O)N3CCCC[C@H]3C(=O)O2)OC)CC[C@H]1O
InChIKey
InChIKey=CKUHZALWDUQPAX-NGSFZHAGSA-N
Formula
C49H79NO13
Mass
890.165