Name | (R)-2-[(2R,5S,6R)-6-[(R)-1-formylethyl]-5-methyltetrahydropyran-2-yl]butanoic acid |
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Molecular Formula | C13H22O4 |
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Molecular Weight | 242.31100 |
Exact Mass | 242.15200 |
PSA | 63.60000 |
LogP | 2.11590 |
~94% 110653-57-1 |
Literature: Horita; Oikawa; Yonemitsu Chemical and Pharmaceutical Bulletin, 1989 , vol. 37, # 7 p. 1698 - 1704 |
~69% 110653-57-1 |
Literature: Horita; Oikawa; Yonemitsu Chemical and Pharmaceutical Bulletin, 1989 , vol. 37, # 7 p. 1698 - 1704 |
~% 110653-57-1 |
Literature: Horita; Oikawa; Yonemitsu Chemical and Pharmaceutical Bulletin, 1989 , vol. 37, # 7 p. 1698 - 1704 |
Precursor 3 | |
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DownStream 1 | |