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C31h32/2O28 mana,
Nā Kūlana Kūʻai Kūʻai Kūʻai Kūʻai Kūʻai Kūʻai Kūʻai Kūʻai Kūʻai Kūʻai Molecular 560.60.60. E kaomi: 760 Tort PKA (wānana) 9.39 ± 0.10 ka nui o ka Acidic Temp: 25 ° C i nā inoa'ē aʻe O = c1c = cn (c C (OC [C @P [c @ @ lap = C2) Inchi = 1s / c31h32n2o8 / c1-37-23-13-13-19-9-2-2 ... - Physical properties Key Physical Properties Value Condition Molecular Weight 528.55 - Melting Point (Experimental) 129.5-130 °C - Boiling Point (Predicted) 688.2±65.0 °C Press: 760 Torr Density (Predicted) 1.35±0.1 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 12.51±0.40 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES O=C1N=C2OC3C(O)C(OC3N2C=C1)COC(C=4C=CC=CC4)(C5=CC=C(OC)C=C5)C6=CC=C(OC)C=C6 Isomericʻimi iā n (ic [c @ @ото (c @ @ото ([c @ @__ >> (OC = 3N2 ...
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C36H39N5 Ganinostine, 5'-O- [BIS (4-Methyll-1-Methyll-1-miyyll-1-miyyll-02
Nā Kūlana Kūʻai Kūʻai Kūʻai Kūʻai Kūʻai Kūʻai Kūʻai Kūʻai Kūʻai Kūʻai Kūʻai 669.72 - Kuhihewa) 1.35 ° 0.1 C; E kaomi: 760 Torr PKA (wānana) 9.16 ± 0.20 mau ACIDIC TAMP: 25 ° C i nā inoa Canonical O = c1n = c (nc (= o) c (c5) c (c6) c C (OC [C @p ([c @ = oc = c Indini i ... -
C15h21n5n5 ganiansine, 2'-Othyl-N- (2-Methyl-1-Methyl-1-Methyl-1-Methyl
Nā Kūlana Kūʻai Kūʻai Kūʻai Kūʻai Kūʻai Kūʻai Kūʻai Kūʻai Kūʻai Molecular 367.36 - Hoʻolālā) 1.,68 ° 0.1 C; Press: 760 Tort PKA (wānanaʻia) 9.16 O (c) [ca @ H] 1 n2c3 = C (N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = N = NS). Ichifi = 1S / c15h21n5n5n5/8-15 -
C39h37n57n5O7 adenosine, n-benzoyl-5'-o- [bis (4ci, Abi)
Nā Kūlana Kūlana Kūʻai Kūʻai Kūʻai Kūʻai Kūʻai Kūʻai Kūʻai Kūʻai 687.74 - Kaukau E kaomi: 760 Tort PKA (wānanaʻia) 7.87 ± 0.43 ka nui o ka Acidic Tamp: 25 ° C i nā inoa Cannical O = C (NC1 = NC = NC2 = C.S = CC_C = CC = CC = CC = CC (CC (CC_C = CC (CC_C = CC = CC = CC (CC_C = CC = CC = CC_C = CC = CC = CC = CCU = CC = CC = CC = CC (CCU) C. C (OC [C @p ([c @ = oc = cC = cC = cC = cC = cC = c6) C7 = CC = CC = C7 I ... -
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C13h19n5o5 addeosine, 2 '-vero- (2-methoythethyl) - (9ci ,bi)
Nā helu helu helu helu helu helu 168427-74-5-5-5-5-5-5 Press: 760 Tort PKA (wānanaʻia) 13.12 ± 0.6 O (ccoc) [c @ @ @@ h] (ch @ = n = n = c13s) / c13 -
C21h21N3O6 mymudine, α - [(--naphthalenyllmmithyl) amino] - α -oxo- (Aci)
Nā helu helu helu helu helu helu 1262015-90-0-6 i keʻano kino kino pilikino no ka mollecular i ka nui o ka molecular? Press: 760 Tort PKA (wānanaʻia) 8.2 0.10 mau inoa inoaʻo C4C = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC = CC_OC O = C1N (C = C (C (NCC = (O) N1 (26) (26-18 -
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C9h11fn2O5
Nā helu helu helu helu helu helu 784-71-71-4.4ʻO nā mea pilikino H228 Press: 760 Torr pKa (Predicted) 9.39±0.10 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES O=C1C=CN(C(=O)N1)C2OC(CO)C(O)C2F Isomeric SMILES F[C@H]1[C@@H](O[C@H](CO)[C@H]1O)N2C(=O)NC(=O)C=C2 InChI InChI= 1S/C9H11FN2O5/c10-6-7(15)4(3-13)17-8(6)12-2-1-5(1... -
C10h12n2o5 6h-Fro [2 ',
Nā helu helu helu helu helu helu helu 22423-26-3 Ua kuhiʻiaʻo IsoproPancoll Press: 760 Tort PKA (wānanaʻia) 12. 0 - Substance Detail CAS Registry Number 3736-77-4 Key Physical Properties Value Condition Molecular Weight 226.19 - Melting Point (Experimental) 234-235 °C - Boiling Point (Predicted) 456.3±55.0 °C Press: 760 Torr Density (Predicted) 2.01±0.1 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 12.55±0.40 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES O=C1N=C2OC3C(O)C(OC3N2C=C1)CO Isomeric SMILES O[C@H]1[C@]2([C@](N3C(O2)= NC (= O) C = c3) (O [C @ (C @@ @ h] 1