Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCCC(=O)OC[C@H](CO[C@@H]1CC[C@@]2(C)C(C1)C[C@@H](O)C1C3CC[C@H]([C@H](C)CCC(=O)NCCS(O)(=O)=O)[C@@]3(C)[C@@H](O)CC21)OCCCCCCCCC=CCCCCCCCC
InChIKey
InChIKey=NHBDKIGATRAGRG-MDGBYEILSA-N
Formula
C63H115NO10S
Mass
1078.67