Structure Information
Compound Identification
SMILES
COCCOCO[C@@H]1[C@@H]2O[C@](O)([C@@H](CC1(C)C)OC(=O)C1=CC=CC=C1)[C@]1(O)CC[C@H]2C1(C)C
InChIKey
InChIKey=ZYWXTAMYGHBCQL-PSWJACPDSA-N
Formula
C26H38O8
Mass
478.582
Compound Identification
SMILES
COCCOCO[C@@H]1[C@@H]2O[C@](O)([C@@H](CC1(C)C)OC(=O)C1=CC=CC=C1)[C@]1(O)CC[C@H]2C1(C)C
InChIKey
InChIKey=ZYWXTAMYGHBCQL-PSWJACPDSA-N
Formula
C26H38O8
Mass
478.582