Fbp (CAS 34693-15-7) — formula C6H14O12P2, molecular weight 340.12; category organic chemicals.
| CAS Number | 34693-15-7 |
|---|---|
| Molecular Formula | C6H14O12P2 |
| Molecular Weight | 340.12 |
| LogP | -5.6 |
| Category | Organic Chemicals |
Fbp is a carbon-based organic compound with CAS registry number 34693-15-7 and molecular formula C6H14O12P2 (molecular weight 340.12), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 34693-15-7
Its molecular formula C6H14O12P2 comprises 6 C, 14 H, 12 O, 2 P atoms.
Also known as: Fbp · Mouse Monoclonal Antibody to FOLR1抗体（别名：FBP; FOLR)
Category: organic chemicals
The CAS registry number of Fbp is 34693-15-7.
Molecular formula C6H14O12P2, molecular weight 340.12.
It is also registered under: Fbp, Mouse Monoclonal Antibody to FOLR1抗体（别名：FBP; FOLR).
Category: Organic Chemicals.
Independent reference data for Fbp (CAS 34693-15-7), compiled from public chemistry databases.
| CAS 号 | 34693-15-7 |
|---|---|
| PubChem CID | 10267 |
| 分子式 | C6H14O12P2 |
| IUPAC 名称 | [(2R,3S,4S,5R)-2,3,4-trihydroxy-5-(phosphonooxymethyl)oxolan-2-yl]methyl dihydrogen phosphate |
| UNII（FDA） | WCH874XLB1 |
| Molecular Weight | 340.12 |
|---|---|
| XLogP3 | -5.6 |
| Hydrogen Bond Donor Count | 7 |
| Hydrogen Bond Acceptor Count | 12 |
| Rotatable Bond Count | 6 |
| Exact Mass | 339.99604987 |
| Monoisotopic Mass | 339.99604987 |
| Topological Polar Surface Area | 203 |
| Heavy Atom Count | 20 |
| Solubility | 94 mg/mL |
|---|---|
| Collision Cross Section | 197.1 Ų [M-2H+Na]- |
1,6-di-O-phosphono-beta-D-fructofuranose; GlyTouCan:G68927OS; RefChem:1104731; G68927OS; beta-D-Fructose 1,6-bisphosphate; beta-D-fructofuranose 1,6-bisphosphate; 34693-15-7; 34378-77-3; Beta-Fructose-1,6-Diphosphate; CHEBI:28013; D-fructose-1,6-diphosphate; beta-D-fructofuranose 1,6-bis(dihydrogen phosphate); fructose-1,6-bisphosphate; D-Fructose-1,6-diphosphate magnesium salt; D-Fructose 1,6-biphosphate; NCGC00166321-01
Mouse Monoclonal Antibody to FOLR1抗体（别名：FBP; FOLR) · CAS 34693-15-7 · C6H14O12P2. UNII WCH874XLB1. Solubility: 94 mg/mL; Collision Cross Section: 197.1 Ų [M-2H+Na]-.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.