[[(1R,2S,3S)-2-[(3E)-4,8-dimethylnona-3,7-dienyl]-2-methyl-3-[(1Z,5Z)-2,6,10-trimethylundeca-1,5,9-trienyl]cyclopropyl]methoxy-hydroxy-phosphoryl]oxyphosphonic acid
Molecular Formula:
C30H52O7P2
InChI: InChI=1/C30H52O7P2/c1-23(2)13-9-15-25(5)17-11-18-27(7)21-28-29(22-36-39(34,35)37-38(31,32)33)30(28,8)20-12-19-26(6)16-10-14-24(3)4/h13-14,17,19,21,28-29H,9-12,15-16,18,20,22H2,1-8H3,(H,34,35)(H2,31,32,33)/b25-17-,26-19+,27-21-/t28-,29-,30-/m1/s1/f/h31-32,34H
InChIKey: InChIKey=ATZKAUGGNMSCCY-GZNPLDNBDY
SMILES: CC(=CCCC(=CCCC(=CC1C(C1(C)CCC=C(C)CCC=C(C)C)COP(=O)(O)OP(=O)(O)O)C)C)C
Names:
[[(1R,2S,3S)-2-[(3E)-4,8-dimethylnona-3,7-dienyl]-2-methyl-3-[(1Z,5Z)-2,6,10-trimethylundeca-1,5,9-trienyl]cyclopropyl]methoxy-hydroxy-phosphoryl]oxyphosphonic acid
Registries:
PubChem CID 11505238
PubChem ID 16607080
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