Z0P

(2S)-1-(hexadecanoyloxy)-3-hydroxypropan-2-yl (11Z)-octadec-11-enoate

Created:	2012-12-18
Last modified:	2015-02-04

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2 entries where Z0P is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	112
Chiral Atom Count	1
Bond Count	111
Aromatic Bond Count	0

2D diagram of Z0P

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Chemical Component Summary
Name	(2S)-1-(hexadecanoyloxy)-3-hydroxypropan-2-yl (11Z)-octadec-11-enoate
Systematic Name (OpenEye OEToolkits)	[(2S)-1-hexadecanoyloxy-3-oxidanyl-propan-2-yl] (Z)-octadec-11-enoate
Formula	C₃₇ H₇₀ O₅
Molecular Weight	594.949
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	O=C(OC(CO)COC(=O)CCCCCCCCCCCCCCC)CCCCCCCCC\C=C/CCCCCC
SMILES	CACTVS	3.370	CCCCCCCCCCCCCCCC(=O)OC[CH](CO)OC(=O)CCCCCCCCCC=CCCCCCC
SMILES	OpenEye OEToolkits	1.7.6	CCCCCCCCCCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCCCCC=CCCCCCC
Canonical SMILES	CACTVS	3.370	CCCCCCCCCCCCCCCC(=O)OC[C@H](CO)OC(=O)CCCCCCCCC\C=C/CCCCCC
Canonical SMILES	OpenEye OEToolkits	1.7.6	CCCCCCCCCCCCCCCC(=O)OC[C@H](CO)OC(=O)CCCCCCCCC/C=C\CCCCCC
InChI	InChI	1.03	InChI=1S/C37H70O5/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(40)42-35(33-38)34-41-36(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h13,15,35,38H,3-12,14,16-34H2,1-2H3/b15-13-/t35-/m0/s1
InChIKey	InChI	1.03	IIEPDWHEGOSXLD-NMYQGLQJSA-N

Related Resource References

Resource Name	Reference
PubChem	9543972
ChEBI	CHEBI:88454

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