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)C[C@H](C)\C=C\C=C\C=C(C)\[C@@H](OC)\C=C3\CC[C@@H](C)[C@@](O)(O3)C(O)C(=O)N3CCCCC3C(=O)O2)CC[C@H]1O
InChIKey
InChIKey=XCAXKCHQRPKYRP-MFMYVLSWSA-N
Formula
C51H79NO13
Mass
914.187