[(2R,3R,4R,5R,6R)-6-(hydroxymethyl)-3-[[(3R)-3-hydroxytetradecanoyl]amino]-4,5-bis[[(3R)-3-hydroxytetradecanoyl]oxy]oxan-2-yl]oxyphosphonic acid
Molecular Formula:
C48H92NO14P
InChI: InChI=1/C48H92NO14P/c1-4-7-10-13-16-19-22-25-28-31-38(51)34-42(54)49-45-47(62-44(56)36-40(53)33-30-27-24-21-18-15-12-9-6-3)46(41(37-50)60-48(45)63-64(57,58)59)61-43(55)35-39(52)32-29-26-23-20-17-14-11-8-5-2/h38-41,45-48,50-53H,4-37H2,1-3H3,(H,49,54)(H2,57,58,59)/t38-,39-,40-,41-,45-,46-,47-,48-/m1/s1/f/h49,57-58H
InChIKey: InChIKey=DRYNWBQTTUKLQD-JEDWIQDLDU
SMILES: CCCCCCCCCCCC(CC(=O)NC1C(C(C(OC1OP(=O)(O)O)CO)OC(=O)CC(CCCCCCCCCCC)O)OC(=O)CC(CCCCCCCCCCC)O)O
Names:
[(2R,3R,4R,5R,6R)-6-(hydroxymethyl)-3-[[(3R)-3-hydroxytetradecanoyl]amino]-4,5-bis[[(3R)-3-hydroxytetradecanoyl]oxy]oxan-2-yl]oxyphosphonic acid
Registries:
PubChem CID 164140
PubChem ID 10255359
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