2D Chemical StructureDatabase ID 44559497
No renderable structure data available
SMILES
C[C@H]1CC[C@@]2([C@H]([C@H]3[C@@H](O2)C[C@@H]4[C@@]3(CC[C@H]5[C@H]4C[C@@H]([C@@H]6[C@@]5(CC[C@@H](C6)O)C)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)C)O)O[C@H]8[C@@H]([C@H]([C@@H](CO8)O)O)O)O)C)C)OC1Structure data verified · Database ID 44559497
Chemical Intermediate
Neochlorogenin 6-O-beta-D-xylopyranosyl-(1-->3)-beta-D-quinovopyranoside
CAS 184686-02-0Product ID 730835
| Intermediates | Neochlorogenin 6-O-beta-D-xylopyranosyl-(1-->3)-beta-D-quinovopyranoside |
|---|---|
| IUPAC Name | — |
| CAS Number | 184686-02-0 |
| Database ID | 44559497 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Neochlorogenin 6-O-beta-D-xylopyranosyl-(1-->3)-beta-D-quinovopyranoside
Neochlorogenin 6-O-beta-D-xylopyranosyl-(1-->3)-beta-D-quinovopyranoside (CAS 184686-02-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number184686-02-0
Database ID44559497
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44559497
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1CC[C@@]2([C@H]([C@H]3[C@@H](O2)C[C@@H]4[C@@]3(CC[C@H]5[C@H]4C[C@@H]([C@@H]6[C@@]5(CC[C@@H](C6)O)C)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)C)O)O[C@H]8[C@@H]([C@H]([C@@H](CO8)O)O)O)O)C)C)OC1
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 184686-02-0Neochlorogenin 6-O-beta-D-xylopyranosyl-(1-->3)-beta-D-quinovopyranoside
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