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Chemical structure of C8-Ceramide

GC43105

C8-Ceramide

Also listed as C8 Ceramide (d18:1·8:0)

C8 Ceramide (d18:1·8:0) (N-Octanoyl-D-erythro-sphingosine) is a cell-permeable analog of naturally occurring ceramides

ChemicalCAS74713-59-0MW425.7FormulaC26H51NO3
CAS number
74713-59-0
Molecular weight
425.7
Formula
C26H51NO3
Solubility
20mg/mL in DMSO, 22mg/mL in DMF, 33mg/mL in Ethanol
InChIKey
APDLCSPGWPLYEQ-WRBRXSDHSA-N
Catalogue number
GC43105
Brand
GLPBIO
Computed properties PubChem CID 5702614 · XLogP 8.5 · TPSA 69.6 Ų · H-bond donors 3
XLogP
8.5
TPSA
69.6 Ų
H-bond donors
3
H-bond acceptors
3
Rotatable bonds
22
Heavy atoms
30

SMILES CCCCCCCCCCCCC/C=C/[C@H]([C@H](CO)NC(=O)CCCCCCC)O

Computed descriptors from PubChem (CID 5702614), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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