Structure Information
Compound Identification
SMILES
[2H]B([3H])CSO[C@H]1C[C@H](OC2=C(OSCB([2H])[3H])C=C(\C=C(/C)C(=O)NC3[C@H](O[3H])[C@@H](O[3H])[C@H]4OCO[C@H]4[C@@H]3OSCB([2H])[3H])C=C2)O[C@@H]1C(C)=O
InChIKey
InChIKey=OSRUNZUTNOKSTB-ALQOQEIHSA-N
Formula
C26H38B3NO11S3
Mass
682.25