(1S,4R,5R,6R)-6-[(Z)-2-[(2S,4R,5R)-4-ethenyl-2-(4-methoxyphenyl)-5-(2-trimethylsilylethoxymethoxy)-1,3-dioxan-5-yl]ethenyl]-5-(methoxymethoxy)-1-[(Z)-2-(4-methoxyphenoxy)ethenyl]-7,7-dimethyl-bicyclo[2.2.1]heptan-6-ol
Molecular Formula:
C41H58O10Si
InChI: InChI=1/C41H58O10Si/c1-10-35-39(50-29-46-25-26-52(7,8)9,27-48-37(51-35)30-11-13-31(44-5)14-12-30)21-22-41(42)36(49-28-43-4)34-19-20-40(41,38(34,2)3)23-24-47-33-17-15-32(45-6)16-18-33/h10-18,21-24,34-37,42H,1,19-20,25-29H2,2-9H3/b22-21-,24-23-/t34-,35-,36-,37+,39+,40+,41-/m1/s1
InChIKey: InChIKey=IEOYRDSFYGTKIG-SHDLLYRFBM
SMILES: CC1(C2CCC1(C(C2OCOC)(C=CC3(COC(OC3C=C)C4=CC=C(C=C4)OC)OCOCC[Si](C)(C)C)O)C=COC5=CC=C(C=C5)OC)C
Names:
(1S,4R,5R,6R)-6-[(Z)-2-[(2S,4R,5R)-4-ethenyl-2-(4-methoxyphenyl)-5-(2-trimethylsilylethoxymethoxy)-1,3-dioxan-5-yl]ethenyl]-5-(methoxymethoxy)-1-[(Z)-2-(4-methoxyphenoxy)ethenyl]-7,7-dimethyl-bicyclo[2.2.1]heptan-6-ol
Registries:
PubChem CID 11136383
PubChem ID 16212912
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