Structure Information
Compound Identification
SMILES
COC[C@@H]1OC[C@]2(C)[C@@H](CC[C@@]3(C)[C@H](CC(=O)NCC4=CC5=C(OCO5)C=C4)[C@H](O)CCC23)O1
InChIKey
InChIKey=WLXVDCQGINSGTE-FINSZXMWSA-N
Formula
C26H37NO7
Mass
475.582
Compound Identification
SMILES
COC[C@@H]1OC[C@]2(C)[C@@H](CC[C@@]3(C)[C@H](CC(=O)NCC4=CC5=C(OCO5)C=C4)[C@H](O)CCC23)O1
InChIKey
InChIKey=WLXVDCQGINSGTE-FINSZXMWSA-N
Formula
C26H37NO7
Mass
475.582