Structure Information
Compound Identification
SMILES
CC(=O)O[C@H]1[C@@H](O)[C@H]2C(C)(C)CC[C@H](OC(=O)CN3CCC(O)CC3)[C@]2(C)[C@@]2(O)C(=O)C[C@@](C)(O[C@]12C)C=C
InChIKey
InChIKey=MCRJUJOXHXVVMI-JTCMGHFESA-N
Formula
C29H45NO9
Mass
551.677