CAS 57-48-7 · C6H12O6 · MolGod 3D molecular model
D-fructose (CAS 57-48-7) — MolGod molecule record: properties, safety, literature and sources for this substance.
| MolGod Identification Number | MG_629-235-762-15
|
|---|---|
| CAS Registry Number | 57-48-7 |
| Name source | MolGod_Name_Registry (en) |
| Molecular formula | C6H12O6 |
| PubChem CID | 2723872 |
| InChIKey | LKDRXBCSQODPBY-VRPWFDPXSA-N |
| Wikidata | Q27117234 |
| MolGod molecule record | D-fructose (CAS 57-48-7) — molecule record |
| Source | PubChem (source record type not recorded for this substance) |
|---|---|
| Endpoint | Not recorded in the MolGod cache entry for this substance. |
| Dimensionality | 3d |
| Retrieved | 2026-10-07 10:52:56 |
| Atoms / bonds | 24 / 24 |
| Modification | None. Atomic coordinates and connectivity are used unchanged; no geometry was modelled, adjusted or inferred. |
Rendered from this exact STL file, not from a second source.
Single material — the STL format carries no colour channel. Colours in the preview are assigned by the renderer from the element palette and are not part of the downloadable geometry.
| Format | STL (binary). Coordinate convention: ångström (Å) — STL itself stores no unit metadata. Slicers read STL as millimetres by default, so set the scale deliberately before printing. |
|---|---|
| Print scale | Recommended print scale: FDM (0.4 mm nozzle, 0.2 mm layer) at least 3.4 mm per Å (model about 24 mm across); resin printer (50 µm) at least 0.5 mm per Å (about 4 mm). Below this scale the thinnest bond cylinders become too thin to print. The printer limits are typical values assumed by MolGod, not a test of your printer. |
| Download | molgod-57-48-7.stl (488 KB) |
| SHA-256 | a7657f8edf809fd65b739a2732411ff03bb4245d24bd39e55f270d08ac61fea9 |
| MD5 | d8f03d4f04fd678c29d41672c75ca7db |
| Size | 499,284 bytes |
| Triangles | 9,984 |
| Mesh | 24 atom spheres + 24 bond cylinders (one, two or three per bond, by bond order), each a closed outward-oriented solid; the solids intersect by design. |
| Atomic radii | van der Waals radii from the versioned MolGod table MG2, values from Bondi 1964 (doi:10.1021/j100785a001), checked against the original publication: Table I, p. 443. Used in this model: C 1.70 Å, H 1.20 Å, O 1.52 Å. The file header declares vdw:MG2.Sphere scale and bond radius are presentation parameters, not chemical quantities. |
| Exporter | MolGod STL Exporter build 2ea9a8c82836 |
| Validator | mesh validity check PASS before publication (2026-11-11); external cross-check (trimesh/numpy-stl) NOT PERFORMED for this model |
| Generated | 2026-11-11T18:40:05Z |
| License | CC BY-SA 4.0 International |
|---|---|
| Creator | MolGod Scientific |
| Required attribution | "D-fructose (CAS 57-48-7) — 3D molecular model" by MolGod Scientific, licensed under CC BY-SA 4.0 International. Rendered as a triangulated mesh (van der Waals spheres and bond cylinders) from the PubChem-computed 3D conformer; atomic coordinates and connectivity unchanged. Source: https://molgod.org/licenses/stl/57-48-7/ |
| Wikimedia Commons tag | {{Cc-by-sa-4.0}} |
| Source representation | PubChem record; a PubChem-computed 3D conformer is not confirmed for this record, so MolGod does not claim it is a PubChem-computed conformer. |
| Source rights basis | NCBI Molecular Data Usage Policy. NCBI does not itself restrict use or redistribution of molecular data, but does not transfer rights that individual depositors may hold. |
| Rights assessment | compatible — MolGod's own determination that this computed conformer may serve as the geometric basis of a derived mesh. This is not a licence grant by the source. The measured basis is that the conformer is computed by PubChem rather than deposited by a third party. A formal legal assessment of downstream rights has not been carried out; that risk is accepted explicitly and recorded in the MolGod decision register (2026-09-25). |
| Assessment scope | This assessment covers only the computed 3D conformer used as geometric input. It does not extend to depositor data obtained from PubChem — names, spectra, physicochemical values or anything else. |
| Source URL | PubChem CID 2723872 |
| Source license terms | NCBI Policies and Disclaimers |
| Source licensing guidance | PubChem data downloads & licensing — PubChem states that an individual data source may provide its own licence terms and that these should be checked per source. This model uses a PubChem-computed conformer, not depositor-supplied data. |
| Attribution URL | https://molgod.org/molecule/57-48-7/ |
| License & provenance URL | https://molgod.org/licenses/stl/57-48-7/ |
| Scope | This license applies to the MolGod-created STL mesh, not automatically to third-party source material. |
| Licence terms & attribution | MolGod licence and attribution rules → |
Licence grant. MolGod Scientific, the creator and
copyright holder of the STL mesh of MolGod entity
MG_629-235-762-15, variant normal
(SHA-256 a7657f8edf809fd65b739a2732411ff03bb4245d24bd39e55f270d08ac61fea9),
hereby releases it under the CC BY-SA 4.0 International licence. The release covers the MolGod-created
mesh only, not third-party source material (see Scope above).
The license above is the legal instrument and is granted by its official Creative Commons deed. This page is the MolGod provenance record for the artefact; it documents the source and the pipeline, and does not impose any condition beyond those of the license itself.