Structure Information
Compound Identification
SMILES
CCC#CCO[C@H]1C[C@@H]2CC[C@@H](C)[C@@](O)(O2)C(=O)C(=O)N2CCCC[C@H]2C(=O)O[C@@H](C[C@H](O)[C@H](C)\C=C(C)\[C@@H](O)[C@@H](OC)C(=O)[C@H](C)C[C@H](C)\C=C\C=C\C=C1/C)[C@H](C)C[C@@H]1CC[C@@H](O)[C@@H](C1)OC
InChIKey
InChIKey=UABJUKYJMKGPEF-YPEULSNMSA-N
Formula
C55H85NO13
Mass
968.279