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N-[[(2R,3S,4S,5R,6S)-6-methoxy-3,4,5-tris(oxidanyl)oxan-2-yl]methyl]-N-(4-phenylbutyl)undec-10-enamide

N-[[(2R,3S,4S,5R,6S)-6-methoxy-3,4,5-tris(oxidanyl)oxan-2-yl]methyl]-N-(4-phenylbutyl)undec-10-enamide

Systemtic Name:N-[[(2R,3S,4S,5R,6S)-6-methoxy-3,4,5-tris(oxidanyl)oxan-2-yl]methyl]-N-(4-phenylbutyl)undec-10-enamide
Openeye Name:N-(4-phenylbutyl)-N-[[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-methoxy-tetrahydropyran-2-yl]methyl]undec-10-enamide
CAS Name:N-(4-phenylbutyl)-N-[[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-methoxy-2-oxanyl]methyl]-10-undecenamide
IUPAC Name:N-(4-phenylbutyl)-N-[[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-methoxyoxan-2-yl]methyl]undec-10-enamide
Traditional Name:N-(4-phenylbutyl)-N-[[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-methoxy-tetrahydropyran-2-yl]methyl]undec-10-enamide
Formula: C28H45NO6
MolecularWeight: 491.66
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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C(C(O1)CN(CCCCC2=CC=CC=C2)C(=O)CCCCCCCCC=C)O)O)O


Isomeric SMILES

CO[C@@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CN(CCCCC2=CC=CC=C2)C(=O)CCCCCCCCC=C)O)O)O


InChI

InChI=1S/C28H45NO6/c1-3-4-5-6-7-8-9-13-19-24(30)29(20-15-14-18-22-16-11-10-12-17-22)21-23-25(31)26(32)27(33)28(34-2)35-23/h3,10-12,16-17,23,25-28,31-33H,1,4-9,13-15,18-21H2,2H3/t23-,25-,26+,27-,28+/m1/s1


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