Structure Information
Compound Identification
SMILES
C[C@@H]1C[C@@H](OC(C)=O)C2[C@H](C)C3CCC4C(CC5=C4C[C@@H](O)C4C[C@@H](O)CC[C@]54C)C3CN2C1
InChIKey
InChIKey=MSLNUWPYNNXZPI-QVHPNMPCSA-N
Formula
C29H45NO4
Mass
471.682
Compound Identification
SMILES
C[C@@H]1C[C@@H](OC(C)=O)C2[C@H](C)C3CCC4C(CC5=C4C[C@@H](O)C4C[C@@H](O)CC[C@]54C)C3CN2C1
InChIKey
InChIKey=MSLNUWPYNNXZPI-QVHPNMPCSA-N
Formula
C29H45NO4
Mass
471.682