PubChem16592478
Molecular Formula:
C34H54O11Si
InChI: InChI=1/C34H54O11Si/c1-12-46(13-2,14-3)45-27-15-26(42-21(6)36)32(11)25(34(27)18-40-34)17-33(39)16-24(41-20(5)35)19(4)28(31(33,9)10)29(43-22(7)37)30(32)44-23(8)38/h24-27,29-30,39H,12-18H2,1-11H3/t24-,25-,26-,27-,29+,30-,32-,33+,34-/m0/s1
InChIKey: InChIKey=PRLJPJONRZUYTB-LTEVXGOJBM
SMILES: CC[Si](CC)(CC)OC1CC(C2(C(C13CO3)CC4(CC(C(=C(C4(C)C)C(C2OC(=O)C)OC(=O)C)C)OC(=O)C)O)C)OC(=O)C
Names:
PubChem16592478
Registries:
PubChem CID 11490814
PubChem ID 16592478
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