TL;DR: Chemical Compound (C59H88O22) (CAS 115810-21-4) is a chemical compound with molecular formula C59H88O22 and molecular weight 1148.5768 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[17-acetyl-11-acetyloxy-14-hydroxy-3-[5-[5-[3-hydroxy-4-methoxy-6-methyl-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-12-yl] 3-phenylprop-2-enoate
| Molecular Formula | C59H88O22 |
| Molecular Weight | 1148.5768 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 293.0 Ų |
| Hydrogen Bond Donors | 6 |
| Hydrogen Bond Acceptors | 22 |
| Rotatable Bonds | 19 |
| Exact Mass | 1148.5768 Da |
| Heavy Atoms | 81 |
| Complexity | 2160.0 |
| SMILES | CC1C(C(CC(O1)OC2CCC3(C(C2)CCC4C3C(C(C5(C4(CCC5C(=O)C)O)C)OC(=O)C=CC6=CC=CC=C6)OC(=O)C)C)OC)OC7CC(C(C(O7)C)OC8C(C(C(C(O8)C)OC9C(C(C(C(O9)CO)O)O)O)OC)O)OC |
| InChIKey | HZQLSCOFJKYUJZ-UHFFFAOYSA-N |
The XLogP value of 3.0 indicates that Chemical Compound (C59H88O22) is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 293.0 Ų indicates high polarity, suggesting Chemical Compound (C59H88O22) may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Chemical Compound (C59H88O22) has 6 hydrogen bond donor(s) and 22 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Chemical Compound (C59H88O22) is 115810-21-4.
The molecular formula of Chemical Compound (C59H88O22) is C59H88O22.
The molecular weight of Chemical Compound (C59H88O22) is 1148.5768 g/mol.
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