Structure Information
Compound Identification
SMILES
COC(=O)CC[C@H](NC(=O)[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[C@H](O[C@@H]2O[C@H]2CC[C@@]3(C)C(CC[C@]4(C)C3C(=O)C=C3C5C[C@](C)(CC[C@]5(C)CC[C@@]43C)C(=O)N[C@@H](CCC(=O)OC)C(=O)OC)C2(C)C)C(=O)N[C@@H](CCC(=O)OC)C(=O)OC)[C@H](O)[C@@H](O)[C@@H]1O)C(=O)OC
InChIKey
InChIKey=FIUAWIPUZBNQLS-XMHXQDKRSA-N
Formula
C63H95N3O25
Mass
1294.449