prephytoene diphosphate
Molecular Formula:
C40H68O7P2
InChI: InChI=1/C40H68O7P2/c1-31(2)17-11-19-33(5)21-13-23-35(7)25-15-26-37(9)29-38-39(30-46-49(44,45)47-48(41,42)43)40(38,10)28-16-27-36(8)24-14-22-34(6)20-12-18-32(3)4/h17-18,21-22,25,27,29,38-39H,11-16,19-20,23-24,26,28,30H2,1-10H3,(H,44,45)(H2,41,42,43)/b33-21+,34-22+,35-25+,36-27+,37-29u/t38-,39-,40-/m1/s1/f/h41-42,44H
InChIKey: InChIKey=RVCNKTPCHZNAAO-OCRWPRFRDP
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
Names:
C03427
prephytoene diphosphate
[hydroxy-[[(1R,2S,3S)-2-methyl-3-[(5E,9E)-2,6,10,14-tetramethylpentadeca-1,5,9,13-tetraenyl]-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]cyclopropyl]methoxy]phosphoryl]oxyphosphonic acid
Registries:
PubChem CID 5280591
PubChem ID 6254
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