Structure Information
Compound Identification
SMILES
COC(=O)C1=C(OCC2=CC=CC=C2)C2=C(OCO2)C=C1[C@H]1C=C[C@@H](O)[C@@H](O)[C@@H]1NC(=O)OC(C)(C)C
InChIKey
InChIKey=YHXRZIIKKWYJTC-LVOPCWDJSA-N
Formula
C27H31NO9
Mass
513.543
Compound Identification
SMILES
COC(=O)C1=C(OCC2=CC=CC=C2)C2=C(OCO2)C=C1[C@H]1C=C[C@@H](O)[C@@H](O)[C@@H]1NC(=O)OC(C)(C)C
InChIKey
InChIKey=YHXRZIIKKWYJTC-LVOPCWDJSA-N
Formula
C27H31NO9
Mass
513.543