| Hiposudorinska kiselina
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| Identifikacija
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| CAS registarski broj
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851367-73-2  Y
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| ChemSpider[1]
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21474973 Y
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| Jmol-3D slike
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Slika 1
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OC(=O)C1=CC(=O)C2=C(C1=O)C3=C(O)C=CC(=O)C3=C2C(=O)O |
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InChI=1S/C15H6O8/c16-5-1-2-6(17)9-8(5)11-10(12(9)15(22)23)7(18)3-4(13(11)19)14(20)21/h1-3,16H,(H,20,21)(H,22,23) Y
Kod: VQUMVNJFHSBVDL-UHFFFAOYSA-N Y
InChI=1/C15H6O8/c16-5-1-2-6(17)9-8(5)11-10(12(9)15(22)23)7(18)3-4(13(11)19)14(20)21/h1-3,16H,(H,20,21)(H,22,23) |
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| Svojstva
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| Molekulska formula
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C15H6O8
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| Molarna masa
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314.2 g mol−1
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Ukoliko nije drugačije napomenuto, podaci se odnose na standardno stanje (25 °C, 100 kPa) materijala
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| Infobox references
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Hiposudorinska kiselina je organsko jedinjenje, koje sadrži 15 atoma ugljenika i ima molekulsku masu od 314,203 Da.
- ↑ Hettne KM, Williams AJ, van Mulligen EM, Kleinjans J, Tkachenko V, Kors JA. (2010). „Automatic vs. manual curation of a multi-source chemical dictionary: the impact on text mining”. J Cheminform 2 (1): 3. DOI:10.1186/1758-2946-2-3. PMID 20331846. edit
- ↑ Ghose, A.K., Viswanadhan V.N., and Wendoloski, J.J. (1998). „Prediction of Hydrophobic (Lipophilic) Properties of Small Organic Molecules Using Fragment Methods: An Analysis of AlogP and CLogP Methods”. J. Phys. Chem. A 102: 3762-3772. DOI:10.1021/jp980230o.
- ↑ Tetko IV, Tanchuk VY, Kasheva TN, Villa AE. (2001). „Estimation of Aqueous Solubility of Chemical Compounds Using E-State Indices”. Chem Inf. Comput. Sci. 41: 1488-1493. DOI:10.1021/ci000392t. PMID 11749573.
- ↑ Ertl P., Rohde B., Selzer P. (2000). „Fast calculation of molecular polar surface area as a sum of fragment based contributions and its application to the prediction of drug transport properties”. J. Med. Chem. 43: 3714-3717. DOI:10.1021/jm000942e. PMID 11020286.
