Structure Information
Compound Identification
SMILES
CC(=O)O[C@H]1CC[C@@]2(C[C@H](C[C@H](CCCCOCC3=CC=CC=C3)O2)OC(C)=O)OC1
InChIKey
InChIKey=QNZFLTHQLMSSDP-NEWJYFPISA-N
Formula
C24H34O7
Mass
434.529
Compound Identification
SMILES
CC(=O)O[C@H]1CC[C@@]2(C[C@H](C[C@H](CCCCOCC3=CC=CC=C3)O2)OC(C)=O)OC1
InChIKey
InChIKey=QNZFLTHQLMSSDP-NEWJYFPISA-N
Formula
C24H34O7
Mass
434.529