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11-[(1S,2R)-1,2-bis(oxidanyl)henicosyl]henicosane-10,12-dione

11-[(1S,2R)-1,2-bis(oxidanyl)henicosyl]henicosane-10,12-dione

Systemtic Name:11-[(1S,2R)-1,2-bis(oxidanyl)henicosyl]henicosane-10,12-dione
Openeye Name:11-[(1S,2R)-1,2-dihydroxyhenicosyl]henicosane-10,12-dione
CAS Name:11-[(1S,2R)-1,2-dihydroxyheneicosyl]heneicosane-10,12-dione
IUPAC Name:11-[(1S,2R)-1,2-dihydroxyhenicosyl]henicosane-10,12-dione
Traditional Name:11-[(1S,2R)-1,2-dihydroxyheneicosyl]heneicosane-10,12-dione
Formula: C42H82O4
MolecularWeight: 651.09808
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCC(C(C(C(=O)CCCCCCCCC)C(=O)CCCCCCCCC)O)O


Isomeric SMILES

CCCCCCCCCCCCCCCCCCC[C@H]([C@H](C(C(=O)CCCCCCCCC)C(=O)CCCCCCCCC)O)O


InChI

InChI=1S/C42H82O4/c1-4-7-10-13-16-17-18-19-20-21-22-23-24-25-28-31-34-37-40(45)42(46)41(38(43)35-32-29-26-14-11-8-5-2)39(44)36-33-30-27-15-12-9-6-3/h40-42,45-46H,4-37H2,1-3H3/t40-,42-/m1/s1


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