Structure Information
Compound Identification
SMILES
C[C@@H]1C(=O)OC2C(OC(=O)N3CCCCC3)C34C5OC(=O)C3(OC3OC(=O)[C@H](O)C43C([C@H]5O)C(C)(C)C)[C@@]12O
InChIKey
InChIKey=ZIRHHZQHVHQJDS-YBWMWUMQSA-N
Formula
C26H33NO12
Mass
551.545
Compound Identification
SMILES
C[C@@H]1C(=O)OC2C(OC(=O)N3CCCCC3)C34C5OC(=O)C3(OC3OC(=O)[C@H](O)C43C([C@H]5O)C(C)(C)C)[C@@]12O
InChIKey
InChIKey=ZIRHHZQHVHQJDS-YBWMWUMQSA-N
Formula
C26H33NO12
Mass
551.545