Structure Information
Compound Identification
SMILES
CS(=N)(=O)CC[C@H](N)C(O)=O.CO[C@H]1\C=C\O[C@@]2(C)OC3=C(C)C(O)=C4C(O)=C(NC(=O)\C(C)=C/C=C/[C@@H](C)[C@@H](O)[C@@H](C)[C@H](O)[C@H](C)[C@H](OC(C)=O)[C@@H]1C)\C(=C/NN1CCN(C)CC1)C(=O)C4=C3C2=O
InChIKey
InChIKey=VNFOOUADXSMSNM-LZXUGGNOSA-N
Formula
C48H70N6O15S
Mass
1003.18