Structure Information
Compound Identification
SMILES
[Ac].[Ac].[3H]CSCOC(=O)N[C@H]([C@@H](O)C(=O)O[C@H]1C[C@@]2(O)[C@@H](OC(C)=O)[C@@H]3[C@]4(O)CO[C@@H]4C[C@H](O)[C@@]3(C)C(=O)[C@H](O)C(=C1C)C2(C)C)C1CCCCC1
InChIKey
InChIKey=JTBNKRIEIFVAJL-UMSRKJSGSA-N
Formula
C34H51Ac2NO13S
Mass
1169.84