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(2R,3S)-4-docosylhexacosane-1,2,3-triol

(2R,3S)-4-docosylhexacosane-1,2,3-triol

Systemtic Name:(2R,3S)-4-docosylhexacosane-1,2,3-triol
Openeye Name:(2R,3S)-4-docosylhexacosane-1,2,3-triol
CAS Name:(2R,3S)-4-docosylhexacosane-1,2,3-triol
IUPAC Name:(2R,3S)-4-docosylhexacosane-1,2,3-triol
Traditional Name:(2R,3S)-4-behenylhexacosane-1,2,3-triol
Formula: C48H98O3
MolecularWeight: 723.28992
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCCCC(CCCCCCCCCCCCCCCCCCCCCC)C(C(CO)O)O


Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCCCC(CCCCCCCCCCCCCCCCCCCCCC)[C@@H]([C@@H](CO)O)O


InChI

InChI=1S/C48H98O3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-46(48(51)47(50)45-49)44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h46-51H,3-45H2,1-2H3/t47-,48+/m1/s1


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