2-[(2R,5R)-5-[(1S,4S)-4-[(1S,4R,6R,9R)-4-[(2S,5R)-5-bromo-2,6,6-trimethyl-oxan-2-yl]-1-methyl-5,10-dioxabicyclo[4.4.0]dec-9-yl]-1,4-dihydroxy-pentyl]-5-methyl-oxolan-2-yl]propan-2-yl acetate
Molecular Formula:
C32H55BrO8
InChI: InChI=1/C32H55BrO8/c1-20(34)38-28(4,5)23-14-18-30(7,39-23)22(35)13-16-29(6,36)24-10-11-25-31(8,40-24)19-15-26(37-25)32(9)17-12-21(33)27(2,3)41-32/h21-26,35-36H,10-19H2,1-9H3/t21-,22+,23-,24-,25-,26-,29+,30-,31+,32+/m1/s1
InChIKey: InChIKey=CFIPFJIKZAGWFH-WMYXADBDBR
SMILES: CC(=O)OC(C)(C)C1CCC(O1)(C)C(CCC(C)(C2CCC3C(O2)(CCC(O3)C4(CCC(C(O4)(C)C)Br)C)C)O)O
Names:
2-[(2R,5R)-5-[(1S,4S)-4-[(1S,4R,6R,9R)-4-[(2S,5R)-5-bromo-2,6,6-trimethyl-oxan-2-yl]-1-methyl-5,10-dioxabicyclo[4.4.0]dec-9-yl]-1,4-dihydroxy-pentyl]-5-methyl-oxolan-2-yl]propan-2-yl acetate
Registries:
PubChem CID 125904
PubChem ID 10241456
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