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2-azanyl-3-[[3-hexadecanoyloxy-2-[(Z)-octadec-10-enoyl]oxy-propoxy]-oxidanyl-phosphoryl]oxy-propanoic acid

2-azanyl-3-[[3-hexadecanoyloxy-2-[(Z)-octadec-10-enoyl]oxy-propoxy]-oxidanyl-phosphoryl]oxy-propanoic acid

Systemtic Name:2-azanyl-3-[[3-hexadecanoyloxy-2-[(Z)-octadec-10-enoyl]oxy-propoxy]-oxidanyl-phosphoryl]oxy-propanoic acid
Openeye Name:2-amino-3-[[3-hexadecanoyloxy-2-[(Z)-octadec-10-enoyl]oxy-propoxy]-hydroxy-phosphoryl]oxy-propanoic acid
CAS Name:2-amino-3-[hydroxy-[3-(1-oxohexadecoxy)-2-[(Z)-1-oxooctadec-10-enoxy]propoxy]phosphoryl]oxypropanoic acid
IUPAC Name:2-amino-3-[[3-hexadecanoyloxy-2-[(Z)-octadec-10-enoyl]oxypropoxy]-hydroxyphosphoryl]oxypropanoic acid
Traditional Name:2-amino-3-[[3-hexadecanoyloxy-2-[(Z)-octadec-10-enoyl]oxy-propoxy]-hydroxy-phosphoryl]oxy-propionic acid
Formula: C40H76NO10P
MolecularWeight: 762.005901
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(C(=O)O)N)OC(=O)CCCCCCCCC=CCCCCCCC


Isomeric SMILES

CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(C(=O)O)N)OC(=O)CCCCCCCC/C=C\CCCCCCC


InChI

InChI=1S/C40H76NO10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(43)51-36(34-49-52(46,47)50-35-37(41)40(44)45)33-48-38(42)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h15,17,36-37H,3-14,16,18-35,41H2,1-2H3,(H,44,45)(H,46,47)/b17-15-


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