Structure Information
Compound Identification
SMILES
COCO[C@H](C=O)[C@@H](OCC=O)O[C@@H]1[C@@H](OCOC)[C@H](O[C@H]2CC[C@@]3(C)C(CC[C@]4(C)[C@@H]3CC=C3[C@@H]5CC(C)(C)CC[C@@]5(CC[C@@]43C)C(=O)OC)C2(C)C)O[C@@H]([C@H]1OCOC)C(=O)OC
InChIKey
InChIKey=QGJGFJNJBQTICK-QYDYKAFASA-N
Formula
C49H78O16
Mass
923.147