Structure Information
Compound Identification
SMILES
CC(=O)OCCCCCCN1[C@H](CC2=CC=CC=C2)[C@H](O)[C@@H](O)[C@@H](CC2=CC=CC=C2)N(CCCCCCO)C1=O
InChIKey
InChIKey=WYVYCMXAYLZDQL-ZRTHHSRSSA-N
Formula
C33H48N2O6
Mass
568.755
Compound Identification
SMILES
CC(=O)OCCCCCCN1[C@H](CC2=CC=CC=C2)[C@H](O)[C@@H](O)[C@@H](CC2=CC=CC=C2)N(CCCCCCO)C1=O
InChIKey
InChIKey=WYVYCMXAYLZDQL-ZRTHHSRSSA-N
Formula
C33H48N2O6
Mass
568.755