TL;DR: C27H43NO8.5/4ClH.H2O (CAS 115076-72-7) is a chemical compound with molecular formula C108H177Cl5N4O32 and molecular weight 2217.0789 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
tetrakis((3-ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl) 2-morpholin-4-ylpropanoate);pentahydrochloride
Also Known As: C27H43NO8.5/4ClH.H2O, C27-H43-N-O8.5/4Cl-H.H2-O, 1H-Naphtho(2,1-B)pyran, 4-morpholineacetic acid deriv., 4-Morpholineacetic acid, alpha-methyl-, 3-ethenyldodecahydro-1-oxo-3,4a,7,7,10a-pentamethyl-6,10,10b-trihydroxy-1H-naphtho(2,1-b)pyran-5-yl ester, hydrochloride, hydrate (4:5:4), (3-ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl) 2-morpholin-4-ylpropanoate pentahydrochloride
| Molecular Formula | C108H177Cl5N4O32 |
| Molecular Weight | 2217.0789 g/mol |
| XLogP | 6.9918 |
| Topological Polar Surface Area (TPSA) | 503.0 Ų |
| Hydrogen Bond Donors | 17 |
| Hydrogen Bond Acceptors | 36 |
| Rotatable Bonds | 20 |
| Exact Mass | 2217.0789 Da |
| Heavy Atoms | 149 |
| Complexity | 917.0 |
| SMILES | CC(C(=O)OC1C(C2C(CCC(C2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)O)(C)C)O)N4CCOCC4.CC(C(=O)OC1C(C2C(CCC(C2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)O)(C)C)O)N4CCOCC4.CC(C(=O)OC1C(C2C(CCC(C2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)O)(C)C)O)N4CCOCC4.CC(C(=O)OC1C(C2C(CCC(C2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)O)(C)C)O)N4CCOCC4.Cl.Cl.Cl.Cl.Cl |
| InChIKey | XMGQGZLITFRKAB-UHFFFAOYSA-N |
Applications: AC1MJ8AY is used in organic synthesis and process chemistry. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and custom-synthesis project (mg to ton scale), with full analytical documentation (COA, MSDS, HPLC, NMR, MS).
AC1MJ8AY is a fine chemical identified by CAS number 115076-72-7 and the molecular formula C108H177Cl5N4O32 and a molecular weight of 2217.08 g/mol. Synonyms include C27H43NO8.5/4ClH.H2O and C27-H43-N-O8.5/4Cl-H.H2-O.
Custom synthesis and full analytical documentation (COA/MSDS) are available from CoreyChem. Request a quotation with your required quantity and purity for current lead time and pricing.
The XLogP value of 6.9918 indicates that C27H43NO8.5/4ClH.H2O is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 503.0 Ų indicates high polarity, suggesting C27H43NO8.5/4ClH.H2O may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, C27H43NO8.5/4ClH.H2O has 17 hydrogen bond donor(s) and 36 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of C27H43NO8.5/4ClH.H2O is 115076-72-7.
The molecular formula of C27H43NO8.5/4ClH.H2O is C108H177Cl5N4O32.
The molecular weight of C27H43NO8.5/4ClH.H2O is 2217.0789 g/mol.
AC1MJ8AY is used in organic synthesis and process chemistry. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and custom-synthesis project (mg to ton scale), with full analytical documentation (COA, MSDS, HPLC, NMR, MS).
You can request a quote for C27H43NO8.5/4ClH.H2O directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Yes, CoreyChem provides custom synthesis services for C27H43NO8.5/4ClH.H2O and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.
Request a quote for CAS 115076-72-7. Our professional technical team will respond with pricing and lead time.