Chemical Properties of 11«alpha»,15«alpha»-dihydroxy-9-ketoprost-13-enoic acid, 19-hydroxy, EO-TMS # 2

11«alpha»,15«alpha»-dihydroxy-9-ketoprost-13-enoic acid, 19-hydroxy, EO-TMS # 2

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InChI
InChI=1S/C35H73NO6Si4/c1-16-38-36-32-28-33(40-44(7,8)9)31(30(32)23-19-17-18-20-24-34(37)41-45(10,11)12)25-27-35(3,42-46(13,14)15)26-21-22-29(2)39-43(4,5)6/h25,27,29-31,33H,16-24,26,28H2,1-15H3/b27-25+,36-32?/t29?,30-,31-,33-,35+/m0/s1
InChI Key
PCJNNCUCXDURPT-MYDRTQKRSA-N
Formula
C35H73NO6Si4
SMILES
CCON=C1CC(O[Si](C)(C)C)C(C=CC(C)(CCCC(C)O[Si](C)(C)C)O[Si](C)(C)C)C1CCCCCCC(=O)O[Si](C)(C)C
Molecular Weight1
716.30
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Physical Properties

Property Value Unit Source
log10WS -1.64 Crippen Calculated Property
logPoct/wat 10.530 Crippen Calculated Property
Inp [3130.00; 3130.00]   Show Hide
Inp 3130.00 NIST
Inp 3130.00 NIST

Similar Compounds

PGE1, EO-TMS, isomer # 1. PGE1, EO-TMS, isomer # 2. PGE1, MO-TMS, isomer # 1. PGE1, MO-TMS, isomer # 2. PGE2, EO-TMS, isomer # 1. PGE2, EO-TMS, isomer # 2. PGE1, BO-TMS, isomer # 2. PGE1, BO-TMS, isomer # 1. PGE2, MO-TMS, isomer # 2. PGE2, MO-TMS, isomer # 1. PGE2, BO-TMS, isomer # 1. PGE2, BO-TMS, isomer # 2. 15-Keto-PGE2, EO-TMS, isomer # 1. 15-Keto-PGE2, EO-TMS, isomer # 3. 15-Keto-PGE2, MO-TMS, isomer # 3.

Find more compounds similar to 11«alpha»,15«alpha»-dihydroxy-9-ketoprost-13-enoic acid, 19-hydroxy, EO-TMS # 2.

Sources

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