Structure Information
Compound Identification
SMILES
CCCCCCCCO[C@@]1(C[C@@H]2OC(=O)N[C@H]2[C@@H](O1)[C@H](OC(C)=O)[C@@H](COCC1=CC=CC=C1)OC(=O)CCl)C(=O)OC
InChIKey
InChIKey=KVPXMRFPZXKIGW-BMDBIABOSA-N
Formula
C30H42ClNO11
Mass
628.11