Structure Information
Compound Identification
SMILES
C[C@H](CCC(=O)NCC1(CC(O)=O)CCCCC1)[C@H]1CC[C@H]2[C@@H]3[C@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](O)[C@]12C
InChIKey
InChIKey=FUDKBNDEGYUQFT-NXLVETOFSA-N
Formula
C33H55NO6
Mass
561.804