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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 > sulfone > 3-(hexadecylsulfonyl)-2-[(hexadecylsulfonyl)methyl]propyl alpha-d-galactosyl-(1->4)-beta-d-galactosyl-(1->4)-beta-d-glucoside
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > organochalcogen compound > organosulfur compound > sulfone > 3-(hexadecylsulfonyl)-2-[(hexadecylsulfonyl)methyl]propyl alpha-d-galactosyl-(1->4)-beta-d-galactosyl-(1->4)-beta-d-glucoside
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > heteroorganic entity > organochalcogen compound > organosulfur compound > sulfone > 3-(hexadecylsulfonyl)-2-[(hexadecylsulfonyl)methyl]propyl alpha-d-galactosyl-(1->4)-beta-d-galactosyl-(1->4)-beta-d-glucoside

Preferred term

3-(hexadecylsulfonyl)-2-[(hexadecylsulfonyl)methyl]propyl alpha-d-galactosyl-(1->4)-beta-d-galactosyl-(1->4)-beta-d-glucoside  

Type

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

charge

  • 0

formula

  • C54H104O20S2

inchi

  • InChI=1S/C54H104O20S2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-75(65,66)37-39(38-76(67,68)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)36-69-52-48(63)45(60)50(41(34-56)71-52)74-54-49(64)46(61)51(42(35-57)72-54)73-53-47(62)44(59)43(58)40(33-55)70-53/h39-64H,3-38H2,1-2H3/t40-,41-,42-,43+,44+,45-,46-,47-,48-,49-,50-,51+,52-,53-,54+/m1/s1

inchikey

  • VRODFFFMOXQLQM-BFLIEDCBSA-N

mass

  • 1137.52200

monoisotopicmass

  • 1136.65624

smiles

  • CCCCCCCCCCCCCCCCS(=O)(=O)CC(CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)CS(=O)(=O)CCCCCCCCCCCCCCCC

subset

  • 3_STAR

synonym EXACT

  • 3-(hexadecylsulfonyl)-2-[(hexadecylsulfonyl)methyl]propyl alpha-D-galactopyranosyl-(1->4)-beta-D-galactopyranosyl-(1->4)-beta-D-glucopyranoside

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:63521

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