[(1R,2S,3R,5R)-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-7,7-dimethyl-4,6,8-trioxabicyclo[3.3.0]oct-2-yl] 2-[(R)-[(4S,5S)-5-[(diphenyl-tert-butyl-silyl)oxymethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-hydroxy-methyl]prop-2-enoate
Molecular Formula:
C38H52O11Si
InChI: InChI=1/C38H52O11Si/c1-23(33(40)43-31-30(26-21-41-36(5,6)45-26)44-34-32(31)48-38(9,10)49-34)28(39)29-27(46-37(7,8)47-29)22-42-50(35(2,3)4,24-17-13-11-14-18-24)25-19-15-12-16-20-25/h11-20,26-32,34,39H,1,21-22H2,2-10H3/t26-,27+,28+,29-,30-,31+,32-,34-/m1/s1
InChIKey: InChIKey=XZOALEPGIODWSI-WPOMZPBLBO
SMILES: CC1(OCC(O1)C2C(C3C(O2)OC(O3)(C)C)OC(=O)C(=C)C(C4C(OC(O4)(C)C)CO[Si](C5=CC=CC=C5)(C6=CC=CC=C6)C(C)(C)C)O)C
Names:
[(1R,2S,3R,5R)-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-7,7-dimethyl-4,6,8-trioxabicyclo[3.3.0]oct-2-yl] 2-[(R)-[(4S,5S)-5-[(diphenyl-tert-butyl-silyl)oxymethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-hydroxy-methyl]prop-2-enoate
Registries:
PubChem CID 11366077
PubChem ID 16458527
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