AC1L47HC

Also Known As: 3-Oxazolidinyloxy, 2-(6-((9a-(acetyloxy)-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-7b-hydroxy-3-(hydroxymethyl)-4a-methoxy-1,1,6,8-tetramethyl-5-oxo-1H-cyclopropa(3,4)benz(1,2-e)azulen-9-yl)oxy)-6-oxohexyl)-4,4-dimethyl-2-pentyl-|[2-(6-{[9a-(Acetyloxy)-7b-hydroxy-3-(hydroxymethyl)-4a-methoxy-1,1,6,8-tetramethyl-5-oxo-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-1H-cyclopropa[3,4]benzo[1,2-e]azulen-9-yl]oxy}-6-oxohexyl)-4,4-dimethyl-2-pentyl-1,3-oxazolidin-3-yl]oxidanyl|2-[6-[[9a-(Acetyloxy)-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-7b-hydroxy-3-(hydroxymethyl)-4a-methoxy-1,1,6,8-tetramethyl-5-oxo-1H-cyclopropa[3,4]benz[1,2-e]azulen-9-yl]oxy]-6-oxohexyl]-4,4-dimethyl-2-pentyl-3-oxazolidinyloxy

Molecular Formula	C39H60NO10
Molecular Weight	702.4217 g/mol
LogP	4.5
Topological Polar Surface Area	133.0 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	10
Rotatable Bonds	16
Exact Mass	702.4217
Monoisotopic Mass	702.4217
Heavy Atoms	50
Complexity	1400.0

Chemical Identifiers

CAS Number	92590-41-5
SMILES	CCCCCC1(N(C(CO1)(C)C)[O])CCCCCC(=O)OC2C(C3(C(C=C(CC4(C3C=C(C4=O)C)OC)CO)C5C2(C5(C)C)OC(=O)C)O)C
InChIKey	KWGDANUNFQKFGJ-UHFFFAOYSA-N