prephytoene diphosphate

Also known as prephytoene pyrophosphate

chemical compound

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Vinony's link graph records 59 inbound references to prephytoene diphosphate, and connects out to cholesterol, chemical formula and organic compound.

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Formula: C40H68O7P2
Molecular weight: 722.9 g/mol
IUPAC name: [2-methyl-3-[(1E,5E,9E)-2,6,10,14-tetramethylpentadeca-1,5,9,13-tetraenyl]-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]cyclopropyl]methyl phosphono hydrogen phosphate
SMILES: CC(=CCC/C(=C/CC/C(=C/CC/C(=C/C1C(C1(C)CC/C=C(\C)/CC/C=C(\C)/CCC=C(C)C)COP(=O)(O)OP(=O)(O)O)/C)/C)/C)C
InChIKey: RVCNKTPCHZNAAO-QKUGLALCSA-N
XLogP: 11.6
Polar surface area: 113 Å²
H-bond donors: 3
H-bond acceptors: 7
Formal charge: 0

via PubChem

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chemical formula: C₄₀H₆₈O₇P₂
canonical SMILES: CC(=CCCC(=CCCC(=CCCC(=CC1C(C1(C)CCC=C(C)CCC=C(C)CCC=C(C)C)COP(=O)(O)OP(=O)(O)O)C)C)C)C
isomeric SMILES: CC(=CCC/C(=C/CC/C(=C/CC/C(=C/C1C(C1(C)CC/C=C(\C)/CC/C=C(\C)/CCC=C(C)C)COP(=O)(O)OP(=O)(O)O)/C)/C)/C)C

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