C35H58O9
622.838
InChI=1S/C35H58O9/c1-19(2)32-24(7)27(36)18-35(40,44-32)26(9)31(38)25(8)33-28(41-10)14-12-13-20(3)15-22(5)30(37)23(6)16-21(4)17-29(42-11)34(39)43-33/h12-14,16-17,19,22-28,30-33,36-38,40H,15,18H2,1-11H3/b14-12+,20-13+,21-16+,29-17-/t22-,23+,24-,25-,26-,27+,28-,30-,31+,32+,33+,35+/m0/s1
InChIKey=XDHNQDDQEHDUTM-JQWOJBOSSA-N
CC(C)C2(C(C)C(CC(C(C)C(C(C)C1(C(C=CC=C(C)CC(C)C(C(C)C=C(C)C=C(C(=O)O1)OC)O)OC))O)(O)O2)O)
6436223

Bioactivities(StreptomeDB)

potent inhibition of autophagy;toxin;antibiotic;inhibitory effect on vacuolar-type proton translocating ATP-ases

Bioactivities(PubChem)

BioAssays Protein Target Activity Concentrations
Active Activity Concentrations(<=1µM ) Activity Concentrations(<=1nM ) Tested Active Tested Min (µM) Max (µM)
11 2 0 21 0 0 0.03 0.1

PubChem Details   (GO PubChem)

BioActivity BioAssay Target
Outcome/Type Score/Value(uM)