TL;DR: Quartromicin D2 (CAS 140448-00-6) is a chemical compound with molecular formula C65H80O20-4 and molecular weight 1180.5243 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(7E,19E,21E,33E,45E,47E)-30-formyl-9,23,35,49-tetrahydroxy-4,16,42-tris(hydroxymethyl)-3,6,15,18,22,29,32,41,48-nonamethyl-53,54,55,56-tetraoxo-12,26,38,52-tetraoxanonacyclo[48.2.1.110,13.124,27.136,39.01,6.013,18.027,32.039,44]hexapentaconta-4,7,16,19,21,30,33,42,45,47-decaene-11,25,37,51-tetrolate
Also Known As: Quartromicin D2, BU-3889V D2, octahydroxy-tris(hydroxymethyl)-nonamethyl-tetraoxo-[?]carbaldehyde, 4a,7:14a,17:26a,29:36a,39-Tetrametheno-6H,16H,28H,38H-tetrabenzo(b,j,t,b1)(1,9,19,27)tetraoxacyclohexatriacontin-12-carboxaldehyde, 3,4,8,10a,13,14,18,22a,25,26,30,32a,35,36,40,44a-hexadecahydro-45,46,47,48-tetrahydroxy-2,24,34-tris(hydroxymethyl)-3,10a,13,19,22a,25,32a,35,41,44a-decamethyl-6,8,16,18,28,30,38,40-octaoxo-, 4a,7:14a,17:26a,29:36a,39-Tetrametheno-6H,16H,28H,38H-tetrabenzo[b,j,t,b1][1,9,19,27]tetraoxacyclohexatriacontin-12-carboxaldehyde, 3,4,8,10a,13,14,18,22a,25,26,30,32a,35,36,40,44a-hexadecahydro-45,46,47,48-tetrahydroxy-2,24,34-tris(hydroxymethyl)-3,10a,13,19,22a,25,32a,35,41,44a-decamethyl-6,8,16,18,28,30,38,40-octaoxo-
| Molecular Formula | C65H80O20-4 |
| Molecular Weight | 1180.5243 g/mol |
| XLogP | 4.2 |
| Topological Polar Surface Area (TPSA) | 356.0 Ų |
| Hydrogen Bond Donors | 7 |
| Hydrogen Bond Acceptors | 20 |
| Rotatable Bonds | 4 |
| Exact Mass | 1180.5243 Da |
| Heavy Atoms | 85 |
| Complexity | 3040.0 |
| SMILES | CC1CC23C(/C=C/C=C(/C(C4C(OC5(C4=O)CC(C(=CC5(/C=C/C(C6C(OC7(C6=O)CC(C(=CC7(/C=C/C=C(/C(C8C(OC9(C8=O)CC(C(=CC9(/C=C/C(C(C2=O)C(O3)[O-])O)C)C=O)C)[O-])O)\C)C)CO)C)[O-])O)C)CO)C)[O-])O)\C)C=C1CO |
| InChIKey | VOTSTLRENPZZAN-BMOXXYDWSA-N |
The XLogP value of 4.2 indicates that Quartromicin D2 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 356.0 Ų indicates high polarity, suggesting Quartromicin D2 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Quartromicin D2 has 7 hydrogen bond donor(s) and 20 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Quartromicin D2 is 140448-00-6.
The molecular formula of Quartromicin D2 is C65H80O20-4.
The molecular weight of Quartromicin D2 is 1180.5243 g/mol.
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