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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 > glycosyl compound > glycoside > alpha-l-rhap-(1->2)-alpha-l-rhap-(1->3)-[alpha-d-glcp-(1->4)]-alpha-l-rhap-(1->3)-beta-d-glcp6,nac2-(1->2)-alpha-l-rhap-(1->2)-alpha-l-rhap-(1->3)-[alpha-d-glcp-(1->4)]-alpha-l-rhap-(1->3)-beta-d-glcpnac,och2ch2nh2
... > 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 > glycosyl compound > glycoside > alpha-l-rhap-(1->2)-alpha-l-rhap-(1->3)-[alpha-d-glcp-(1->4)]-alpha-l-rhap-(1->3)-beta-d-glcp6,nac2-(1->2)-alpha-l-rhap-(1->2)-alpha-l-rhap-(1->3)-[alpha-d-glcp-(1->4)]-alpha-l-rhap-(1->3)-beta-d-glcpnac,och2ch2nh2
... > 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 > glycosyl compound > glycoside > alpha-l-rhap-(1->2)-alpha-l-rhap-(1->3)-[alpha-d-glcp-(1->4)]-alpha-l-rhap-(1->3)-beta-d-glcp6,nac2-(1->2)-alpha-l-rhap-(1->2)-alpha-l-rhap-(1->3)-[alpha-d-glcp-(1->4)]-alpha-l-rhap-(1->3)-beta-d-glcpnac,och2ch2nh2

Preferred term

alpha-l-rhap-(1->2)-alpha-l-rhap-(1->3)-[alpha-d-glcp-(1->4)]-alpha-l-rhap-(1->3)-beta-d-glcp6,nac2-(1->2)-alpha-l-rhap-(1->2)-alpha-l-rhap-(1->3)-[alpha-d-glcp-(1->4)]-alpha-l-rhap-(1->3)-beta-d-glcpnac,och2ch2nh2  

Type

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

Broader concept

charge

  • 0

formula

  • C68H115N3O46

inchi

  • InChI=1S/C68H115N3O46/c1-16-31(78)39(86)45(92)61(99-16)116-57-43(90)33(80)17(2)100-66(57)113-54-49(96)65(104-21(6)50(54)109-62-46(93)40(87)35(82)25(12-72)106-62)112-53-30(71-23(8)76)60(108-28(38(53)85)15-98-24(9)77)115-56-42(89)32(79)19(4)102-68(56)117-58-44(91)34(81)18(3)101-67(58)114-55-48(95)64(103-20(5)51(55)110-63-47(94)41(88)36(83)26(13-73)107-63)111-52-29(70-22(7)75)59(97-11-10-69)105-27(14-74)37(52)84/h16-21,25-68,72-74,78-96H,10-15,69H2,1-9H3,(H,70,75)(H,71,76)/t16-,17-,18-,19-,20-,21-,25+,26+,27+,28+,29+,30+,31-,32-,33-,34-,35+,36+,37+,38+,39+,40-,41-,42+,43+,44+,45+,46+,47+,48+,49+,50-,51-,52+,53+,54-,55-,56+,57+,58+,59+,60-,61-,62+,63+,64-,65-,66-,67-,68-/m0/s1

inchikey

  • APBJAYJRWWHTRU-MNBHMCDTSA-N

mass

  • 1710.63320

monoisotopicmass

  • 1709.67517

smiles

  • C[C@@H]1O[C@@H](O[C@@H]2[C@H](O)[C@@H](O)[C@H](C)O[C@H]2O[C@H]2[C@@H](O)[C@H](O[C@H]3[C@H](O)[C@@H](COC(C)=O)O[C@@H](O[C@@H]4[C@H](O)[C@@H](O)[C@H](C)O[C@H]4O[C@@H]4[C@H](O)[C@@H](O)[C@H](C)O[C@H]4O[C@H]4[C@@H](O)[C@H](O[C@H]5[C@H](O)[C@@H](CO)O[C@@H](OCCN)[C@@H]5NC(C)=O)O[C@@H](C)[C@@H]4O[C@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@@H]3NC(C)=O)O[C@@H](C)[C@@H]2O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H](O)[C@H]1O

subset

  • 3_STAR

synonym EXACT

  • 2-aminoethyl alpha-L-rhamnopyranosyl-(1->2)-alpha-L-rhamnopyranosyl-(1->3)-[alpha-D-glucopyranosyl-(1->4)]-alpha-L-rhamnopyranosyl-(1->3)-2-acetamido-6-O-acetyl-2-deoxy-beta-D-glucopyranosyl-(1->2)-alpha-L-rhamnopyranosyl-(1->2)-alpha-L-rhamnopyranosyl-(1->3)-[alpha-D-glucopyranosyl-(1->4)]-alpha-L-rhamnopyranosyl-(1->3)-2-acetamido-2-deoxy-beta-D-glucopyranoside

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:78946

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