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Chemical structure of DOPE-Mal

GC77081

DOPE-Mal

Also known as [(2R)-3-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy-hydroxyphosphoryl]oxy-2-[(Z)-octadec-9-enoyl]oxypropyl] (Z)-octadec-9-enoate

DOPE-Mal is a synthetic analog of naturally-occurring PE containing 18:1 fatty acids at the sn-1 and sn-2 positions with a terminal maliemide group

ChemicalCAS2295813-15-7MW895.15FormulaC48H83N2O11P
CAS number
2295813-15-7
Molecular weight
895.15
Formula
C48H83N2O11P
InChIKey
LCNRIZXWHOCCGU-OYJIOEIKSA-N
Catalogue number
GC77081
Brand
GLPBIO
Computed properties PubChem CID 137553911 · XLogP 12.3 · TPSA 175 Ų · H-bond donors 2
XLogP
12.3
TPSA
175 Ų
H-bond donors
2
H-bond acceptors
11
Rotatable bonds
45
Heavy atoms
62

SMILES CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCNC(=O)CCN1C(=O)C=CC1=O)OC(=O)CCCCCCC/C=C\CCCCCCCC

Computed descriptors from PubChem (CID 137553911), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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