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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > sulfur molecular entity > organosulfur compound > thiosugar > s-glycosyl compound > methyl 3,4,6-tri-o-acetyl-2-deoxy-2-(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)-1-thiohexopyranoside
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > organochalcogen compound > organosulfur compound > thiosugar > s-glycosyl compound > methyl 3,4,6-tri-o-acetyl-2-deoxy-2-(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)-1-thiohexopyranoside
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > sulfur molecular entity > organosulfur compound > thioacetal > monothioacetal > s-glycosyl compound > methyl 3,4,6-tri-o-acetyl-2-deoxy-2-(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)-1-thiohexopyranoside

Preferred term

methyl 3,4,6-tri-o-acetyl-2-deoxy-2-(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)-1-thiohexopyranoside  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C21H23NO9S

inchi

  • InChI=1S/C21H23NO9S/c1-10(23)28-9-15-17(29-11(2)24)18(30-12(3)25)16(21(31-15)32-4)22-19(26)13-7-5-6-8-14(13)20(22)27/h5-8,15-18,21H,9H2,1-4H3

inchikey

  • QNHCRERIIKDXAI-UHFFFAOYSA-N

mass

  • 465.470

monoisotopicmass

  • 465.10935

smiles

  • S(C1OC(C(OC(=O)C)C(OC(=O)C)C1N2C(=O)C=3C(C2=O)=CC=CC3)COC(=O)C)C

subset

  • 2_STAR

synonym EXACT

  • [3,4-diacetyloxy-5-(1,3-dioxoisoindol-2-yl)-6-methylsulanyloxan-2-yl]methyl acetate

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:180622

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