Structure Information
Compound Identification
SMILES
[H]C1([H])C[C@H]2CC3=C(C[C@]2(C)[C@H]2C[C@@H](O)[C@@]4(C)C(=C[C@@H]5O[C@]6(CC[C@](C)(O)CO6)[C@@H](C)[C@]45O)[C@H]12)N=C1C[C@@H]2CC[C@@H]4[C@H](C[C@@H](O)[C@@]5(C)C4=C[C@@H]4OC6(CC[C@](C)(O)CO6)[C@@H](C)[C@]54O)[C@@]2(C)CC1=N3
InChIKey
InChIKey=IANYVIYHCFUSSX-NBKUZONHSA-N
Formula
C54H76N2O10
Mass
913.206