(Q104971753)

English

[1,3-oxazol-5-yl-[4-[(1R,3S,4R,5S)-1,3,4,5-tetrahydroxyhexyl]-1,3-oxazol-2-yl]methyl] 13-methylpentadecanoate

group of stereoisomers with the chemical formula C₂₉H₄₈N₂O₈

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instance of

group of stereoisomers

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552.3410664959999 dalton

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based on heuristic

inferred from isomeric SMILES

chemical formula

C₂₉H₄₈N₂O₈

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canonical SMILES

O=C(OC(C1=NC(=CO1)C(O)CC(O)C(O)C(O)C)C=2OC=NC2)CCCCCCCCCCCC(C)CC

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isomeric SMILES

CCC(C)CCCCCCCCCCCC(=O)OC(c1cnco1)c1nc([C@H](O)C[C@H](O)[C@H](O)[C@H](C)O)co1

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Identifiers

InChI

InChI=1S/C29H48N2O8/c1-4-20(2)14-12-10-8-6-5-7-9-11-13-15-26(35)39-28(25-17-30-19-38-25)29-31-22(18-37-29)23(33)16-24(34)27(36)21(3)32/h17-21,23-24,27-28,32-34,36H,4-16H2,1-3H3/t20?,21-,23+,24-,27+,28?/m0/s1

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InChIKey

CXCXUINHBSWOPG-BPUQAYPJSA-N

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2 references

26 December 2021

matched by identifier from

InChIKey

CXCXUINHBSWOPG-BPUQAYPJSA-N

1 reference

(Q104971753)

[1,3-oxazol-5-yl-[4-[(1R,3S,4R,5S)-1,3,4,5-tetrahydroxyhexyl]-1,3-oxazol-2-yl]methyl] 13-methylpentadecanoate

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