Formula: C39H57ClN2O15

MW: 829.34

MDL: MFCD01459798

TNP: TNP00021

LogP: 7.03

LogS: -6

Acceptors: 15

Donors: 4

Rotation Bonds: 6

Chiral Centers: 14

N+O: 17

LIPINSKY: 1

IUPAC:

Smiles: CCO.C1(N(c2c(C(OCC34C5[C@@H]([C@]6([C@@]7(C8[C@H]([C@@H]([C@H](C7)OC)CC8[C@@]5([C@@H]6[N@](C4)CC)[C@H](CC3)OC)OC)O)O)OC)=O)cccc2)C(C(C)C1)=O)=O.OCl(=O)(=O)=O

Chemical Compounds - Natural Compounds