Behenyl Alcohol → 1,6,10,14-Hexadecatetraen-3-ol, 3,7,11,15-tetramethyl-

HRID 1873102Notes

Reaction equation

C([OH:23])CCCCCCCCCCCCCCCCCCCCC.[CH3:24][CH:25]([CH2:27][CH2:28][CH2:29][C@H:30]([CH2:32][CH2:33][CH2:34][C@H:35]([CH2:37][CH2:38][CH2:39]/[C:40](=[CH:42]/[CH2:43]O)/[CH3:41])[CH3:36])[CH3:31])[CH3:26]>>[CH3:41][C:40]([OH:23])([CH2:39][CH2:38][CH:37]=[C:35]([CH3:36])[CH2:34][CH2:33][CH:32]=[C:30]([CH3:31])[CH2:29][CH2:28][CH:27]=[C:25]([CH3:26])[CH3:24])[CH:42]=[CH2:43]

Participants

Reactant 2

HCID 12620Behenyl Alcohol

HCID 5280435Phytol

Product 1

HCID 928621,6,10,14-Hexadecatetraen-3-ol, 3,7,11,15-tetramethyl-

Procedure

Compound U ##STR47## docosanol Compound V ##STR48## phytol Control compound: -MDP (AcMur-L-Ala-D-Glu)

Sources & evidence

ORD record: ord-76030e81a0e84ea4b1892be18cb18005
Source dataset: uspto-grants-2000_08
DOI: 10.6084/m9.figshare.5104873.v1
Patent number: US06111131

Reaction notes

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