Structure Information
Compound Identification
SMILES
COC1C(O)C(CO)OC(OC2C(O)C(CO)OC(OC3C(O)C(COC3OC3CC[C@@]4(C)C(CC[C@@H]5C4=CCC46[C@H](C(=O)C[C@@]54C)[C@](C)(CCCC(C)(C)O)OC6=O)C3(C)C)OC3OC(C)C(OC4OCC(O)C(O)C4O)C(O)C3O)C2O)C1O
InChIKey
InChIKey=QIFOTGBMWFMXRC-ZQUAPQMJSA-N
Formula
C59H94O27
Mass
1235.374