2D Chemical StructureDatabase ID 5311502
No renderable structure data available
SMILES
C1CCCC2CCN3CCCC(C3O2)CCCCCCC4CCN5CCCC(C5O4)CC1Structure data verified · Database ID 5311502
Chemical Intermediate
(-)-xestospongin C
CAS 88903-69-9Product ID 758498
| Intermediates | (-)-xestospongin C |
|---|---|
| IUPAC Name | — |
| CAS Number | 88903-69-9 |
| Database ID | 5311502 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(-)-xestospongin C
(-)-xestospongin C (CAS 88903-69-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number88903-69-9
Database ID5311502
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5311502
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCCC2CCN3CCCC(C3O2)CCCCCCC4CCN5CCCC(C5O4)CC1
- 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 88903-69-9(-)-xestospongin C
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