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Chemistry, part 3

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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > oxygen molecular entity > organooxygen compound > carbohydrates and carbohydrate derivatives > carbohydrate derivative > oligosaccharide derivative > [8)-alpha-neu5pr-(2->]10
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > organochalcogen compound > organooxygen compound > carbohydrates and carbohydrate derivatives > carbohydrate derivative > oligosaccharide derivative > [8)-alpha-neu5pr-(2->]10
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > heteroorganic entity > organochalcogen compound > organooxygen compound > carbohydrates and carbohydrate derivatives > carbohydrate derivative > oligosaccharide derivative > [8)-alpha-neu5pr-(2->]10
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > oxygen molecular entity > organooxygen compound > carbohydrates and carbohydrate derivatives > glycan > oligosaccharide derivative > [8)-alpha-neu5pr-(2->]10
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > organochalcogen compound > organooxygen compound > carbohydrates and carbohydrate derivatives > glycan > oligosaccharide derivative > [8)-alpha-neu5pr-(2->]10
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > heteroorganic entity > organochalcogen compound > organooxygen compound > carbohydrates and carbohydrate derivatives > glycan > oligosaccharide derivative > [8)-alpha-neu5pr-(2->]10

Preferred term

[8)-alpha-neu5pr-(2->]10  

Type

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

Broader concept

charge

  • 0

formula

  • C120H192N10O81

inchi

  • InChI=1S/C120H192N10O81/c1-11-61(152)121-71-41(141)21-111(192,101(172)173)202-92(71)82(163)52(32-132)193-113(103(176)177)23-43(143)73(123-63(154)13-3)94(204-113)84(165)54(34-134)195-115(105(180)181)25-45(145)75(125-65(156)15-5)96(206-115)86(167)56(36-136)197-117(107(184)185)27-47(147)77(127-67(158)17-7)98(208-117)88(169)58(38-138)199-119(109(188)189)29-49(149)79(129-69(160)19-9)100(210-119)90(171)60(40-140)201-120(110(190)191)30-50(150)80(130-70(161)20-10)99(211-120)89(170)59(39-139)200-118(108(186)187)28-48(148)78(128-68(159)18-8)97(209-118)87(168)57(37-137)198-116(106(182)183)26-46(146)76(126-66(157)16-6)95(207-116)85(166)55(35-135)196-114(104(178)179)24-44(144)74(124-64(155)14-4)93(205-114)83(164)53(33-133)194-112(102(174)175)22-42(142)72(122-62(153)12-2)91(203-112)81(162)51(151)31-131/h41-60,71-100,131-151,162-171,192H,11-40H2,1-10H3,(H,121,152)(H,122,153)(H,123,154)(H,124,155)(H,125,156)(H,126,157)(H,127,158)(H,128,159)(H,129,160)(H,130,161)(H,172,173)(H,174,175)(H,176,177)(H,178,179)(H,180,181)(H,182,183)(H,184,185)(H,186,187)(H,188,189)(H,190,191)/t41-,42-,43-,44-,45-,46-,47-,48-,49-,50-,51+,52+,53+,54+,55+,56+,57+,58+,59+,60+,71+,72+,73+,74+,75+,76+,77+,78+,79+,80+,81+,82+,83+,84+,85+,86+,87+,88+,89+,90+,91+,92+,93+,94+,95+,96+,97+,98+,99+,100+,111+,112+,113+,114+,115+,116+,117+,118+,119+,120+/m0/s1

inchikey

  • NENONXIRSLBESH-XPXNXBEHSA-N

mass

  • 3070.82690

monoisotopicmass

  • 3069.12123

smiles

  • [H][C@]1(O[C@](O)(C[C@H](O)[C@H]1NC(=O)CC)C(O)=O)[C@H](O)[C@@H](CO)O[C@@]1(C[C@H](O)[C@@H](NC(=O)CC)[C@@]([H])(O1)[C@H](O)[C@@H](CO)O[C@@]1(C[C@H](O)[C@@H](NC(=O)CC)[C@@]([H])(O1)[C@H](O)[C@@H](CO)O[C@@]1(C[C@H](O)[C@@H](NC(=O)CC)[C@@]([H])(O1)[C@H](O)[C@@H](CO)O[C@@]1(C[C@H](O)[C@@H](NC(=O)CC)[C@@]([H])(O1)[C@H](O)[C@@H](CO)O[C@@]1(C[C@H](O)[C@@H](NC(=O)CC)[C@@]([H])(O1)[C@H](O)[C@@H](CO)O[C@@]1(C[C@H](O)[C@@H](NC(=O)CC)[C@@]([H])(O1)[C@H](O)[C@@H](CO)O[C@@]1(C[C@H](O)[C@@H](NC(=O)CC)[C@@]([H])(O1)[C@H](O)[C@@H](CO)O[C@@]1(C[C@H](O)[C@@H](NC(=O)CC)[C@@]([H])(O1)[C@H](O)[C@@H](CO)O[C@@]1(C[C@H](O)[C@@H](NC(=O)CC)[C@@]([H])(O1)[C@H](O)[C@H](O)CO)C(O)=O)C(O)=O)C(O)=O)C(O)=O)C(O)=O)C(O)=O)C(O)=O)C(O)=O)C(O)=O

subset

  • 3_STAR

synonym EXACT

  • 3,5-dideoxy-5-propanamido-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl-(2->8)-3,5-dideoxy-5-propanamido-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl-(2->8)-3,5-dideoxy-5-propanamido-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl-(2->8)-3,5-dideoxy-5-propanamido-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl-(2->8)-3,5-dideoxy-5-propanamido-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl-(2->8)-3,5-dideoxy-5-propanamido-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl-(2->8)-3,5-dideoxy-5-propanamido-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl-(2->8)-3,5-dideoxy-5-propanamido-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl-(2->8)-3,5-dideoxy-5-propanamido-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl-(2->8)-3,5-dideoxy-5-propanamido-D-glycero-alpha-D-galacto-non-2-ulopyranosonic acid

synonym RELATED

  • alpha-Neu5Pr-(2->8)-alpha-Neu5Pr-(2->8)-alpha-Neu5Pr-(2->8)-alpha-Neu5Pr-(2->8)-alpha-Neu5Pr-(2->8)-alpha-Neu5Pr-(2->8)-alpha-Neu5Pr-(2->8)-alpha-Neu5Pr-(2->8)-alpha-Neu5Pr-(2->8)-alpha-Neu5Pr
  • [alpha-NeuNPr-(2->8)]10
  • (NeuPr)-10
  • NPrPSA decasaccharide

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:75237

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