Structure Information
Compound Identification
SMILES
[H]C1([H])[C@@H](O)CC[C@]2(C)C3CC[C@]4(C)[C@H](C[C@@H](O)C4[C@]3(O)C[C@@H](O)C12)[C@H](C)CC[C@H](OC1OC(CO)C(O)C1OC1OCC(OC)C(O)C1OC)C(C)C
InChIKey
InChIKey=VLALYUCTTSXBPR-UXDLAJJKSA-N
Formula
C39H68O13
Mass
744.96