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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > isoprenoid > terpenoid > terpene glycoside > triterpenoid saponin > 3-o-[alpha-l-arabinopyranosyl(1->2)-alpha-l-arabinopyranosyl(1->6)]-beta-d-glucopyranosyl oleanolic acid
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > isoprenoid > terpenoid > terpene glycoside > triterpenoid saponin > 3-o-[alpha-l-arabinopyranosyl(1->2)-alpha-l-arabinopyranosyl(1->6)]-beta-d-glucopyranosyl oleanolic acid
... > organooxygen compound > carbohydrates and carbohydrate derivatives > carbohydrate derivative > glycosyl compound > glycoside > terpene glycoside > triterpenoid saponin > 3-o-[alpha-l-arabinopyranosyl(1->2)-alpha-l-arabinopyranosyl(1->6)]-beta-d-glucopyranosyl oleanolic acid
... > organooxygen compound > carbohydrates and carbohydrate derivatives > carbohydrate derivative > glycosyl compound > glycoside > saponin > triterpenoid saponin > 3-o-[alpha-l-arabinopyranosyl(1->2)-alpha-l-arabinopyranosyl(1->6)]-beta-d-glucopyranosyl oleanolic acid

Preferred term

3-o-[alpha-l-arabinopyranosyl(1->2)-alpha-l-arabinopyranosyl(1->6)]-beta-d-glucopyranosyl oleanolic acid  

Type

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

Broader concept

charge

  • 0

formula

  • C46H74O16

has_role

inchi

  • InChI=1S/C46H74O16/c1-41(2)14-16-46(40(55)56)17-15-44(6)22(23(46)18-41)8-9-28-43(5)12-11-29(42(3,4)27(43)10-13-45(28,44)7)61-38-35(54)33(52)32(51)26(60-38)21-59-39-36(31(50)25(48)20-58-39)62-37-34(53)30(49)24(47)19-57-37/h8,23-39,47-54H,9-21H2,1-7H3,(H,55,56)/t23-,24-,25-,26+,27-,28+,29-,30-,31-,32+,33-,34+,35+,36+,37-,38-,39-,43-,44+,45+,46-/m0/s1

inchikey

  • WBBKABSSSHJZGN-QPOONPPESA-N

mass

  • 883.07020

monoisotopicmass

  • 882.49769

smiles

  • [H][C@]1(OC[C@H](O)[C@H](O)[C@H]1O)O[C@@H]1[C@@H](O)[C@@H](O)CO[C@@]1([H])OC[C@H]1O[C@@]([H])(O[C@H]2CC[C@@]3(C)[C@@]([H])(CC[C@]4(C)[C@]3([H])CC=C3[C@]5([H])CC(C)(C)CC[C@@]5(CC[C@@]43C)C(O)=O)C2(C)C)[C@H](O)[C@@H](O)[C@@H]1O

subset

  • 2_STAR

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:67802

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