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![C38H49NO7 1- Asam Pyrrolidinedodecanoic, 2- [[bis(4-methoxyphenyl)phenylm ethoxy]methyl]-4-hydroxy-λ-oxo-, (2S,4R)- (ACI)](https://cdn.globalso.com/nvchem/C38H49NO7-1-Pyrrolidinedodecanoic-acid.jpg)
C38H49NO7 1- Asam Pyrrolidinedodecanoic, 2- [[bis(4-methoxyphenyl)phenylm ethoxy]methyl]-4-hydroxy-λ-oxo-, (2S,4R)- (ACI)
Sipat fisik Konci Sipat Fisik Kaayaan Nilai Beurat Molekul 631,80 - Titik didih (Diprediksi) 779,4±60,0 °C Pencét: 760 Density Torr (Diprediksi) 1,154±0,06 g/cm3 Temp: 20 °C; Pencét: 760 Torr pKa (Diprediksi) 4,78±0,10 Suhu Paling Asam: 25 °C Ngaran séjén sareng Idéntifikasi Canonical SMILES O=C(O)CCCCCCCCCC(=O)N1CC(O)CC1COC(C=2C=CC=CC2)(C3=CC=C(OC)C=C3)C4=CC=C(OC)C=C4 Isomerik SMILES C(OC[C@H]1N(C(CCCCCCCCCCC(O)=O)=O)C[C@H](O)C1)(C2=CC=C(OC)C=C2)(C3=CC=C(OC)C=C3)... -
![C41H39NO6 1-Pyrrolidinecarboxylic acid, 2-[[bis(4-methoxyphenyl)phenyl ethoxy]methyl]-4-hydroxy-, 9H-fluorén-9-ylmethyl éster, (2S,4R)- (9 CI, ACI)](https://cdn.globalso.com/nvchem/C41H39NO6-1-Pyrrolidinecarboxylic-acid.jpg)
C41H39NO6 1-Pyrrolidinecarboxylic acid, 2-[[bis(4-methoxyphenyl)phenyl ethoxy]methyl]-4-hydroxy-, 9H-fluorén-9-ylmethyl éster, (2S,4R)- (9 CI, ACI)
Sipat fisik Konci Sipat Fisik Kaayaan Nilai Beurat Molekul 641,75 - Titik didih (Diprediksi) 768,7±60,0 °C Pencét: 760 Density Torr (Diprediksi) 1,237±0,06 g/cm3 Temp: 20 °C; Pencét: 760 Torr pKa (Diprediksi) 14,50±0,40 Suhu Paling Asam: 25 °C Ngaran séjén sareng Idéntifikasi Canonical SMILES O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)N4CC(O)CC4COC(C=5C=CC=CC5)(C6=CC=C(OC)C=C6)C7=CC=C(OC)C=C7 Isomerik SMILES C(OC[C@H]1N(C(OCC2C=3C(C=4C2=CC=CC4)=CC=CC3)=O)C[C@H](O)C1)(C5=CC=C(... -
C20H21NO4 1-Pyrrolidinecarboxylic acid, 4-hydroxy-2-(hydroxymethyl)-, 9H- fluorén-9-ylmethyl éster, (2S,4R)- (9CI, ACI)
Sipat fisik Konci Sipat Fisik Kaayaan Niley Beurat Molekul 339,39 - Titik Golak (Diprediksi) 549,8±40,0 °C Pencét: 760 Density Torr (Diprediksi) 1,318±0,06 g/cm3 Temp: 20 °C; Pencét: 760 Torr pKa (Diprediksi) 14.53±0.40 Suhu Paling Asam: 25 °C Ngaran séjén jeung Idéntifikasi Canonical SMILES O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)N4CC(O)CC4CO Isomerik SMILES C(OC(=O)N1[C@H](CO)C[C@@H](O)C1)C2C=3C(C=4C2=CC=CC4)=CC=CC3 InChI InChI=1S/C20H21NO4/c22-11-13-9-14(23)10-20...
