Structure Information
Compound Identification
SMILES
[B]CSOC1C(O)C(OC2=C(OSC[B])C=C(\C=C(/C)C(=O)NC3C(O)C(O)C4OCOC4C3OSC[B])C=C2)OC1C(=O)CO
InChIKey
InChIKey=KGKXPWDVNUSQCQ-NYYWCZLTSA-N
Formula
C26H32B3NO13S3
Mass
695.15
Compound Identification
SMILES
[B]CSOC1C(O)C(OC2=C(OSC[B])C=C(\C=C(/C)C(=O)NC3C(O)C(O)C4OCOC4C3OSC[B])C=C2)OC1C(=O)CO
InChIKey
InChIKey=KGKXPWDVNUSQCQ-NYYWCZLTSA-N
Formula
C26H32B3NO13S3
Mass
695.15