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Substance Name: Mimonoside B
RN: 135754-98-2
InChIKey: WXICVNMUAGRJND-UHFFFAOYSA-N

Note

  • Isolated from the bark of Mimosa tenuiflora.

Molecular Formula

  • C63-H102-O29

Molecular Weight

  • 1323.47
 
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Names and Synonyms

Name of Substance

  • Mimonoside B

Synonym

  • 3-O-(((alpha-Rhamnopyranosyl(1-2)-beta-glucopyranosyl-(1-3))-(alpha-arabinopyranosyl-(1-4))-beta-xylopyranosyl-(1-2)-(beta-xylopyranosyl-(1-4))-beta-xylopyranosyl-(1-2))-(beta-xylopyranosyl-(1-4))-beta-glucopyranosyl)oleanolic acid

Systematic Name

  • Olean-12-en-28-oic acid, 3-((O-alpha-L-arabinopyranosyl-(1-4)-O-(O-6-deoxy-alpha-L-mannopyranosyl-(1-2)-beta-D-glucopyranosyl-(1-3))-O-beta-D-xylopyranosyl-(1-2)-O-(beta-D-xylopyranosyl-(1-4))-beta-D-glucopyranosyl)oxy)-, (3beta)-

Registry Numbers

CAS Registry Number

  • 135754-98-2

System Generated Number

  • 0135754982

Structure Descriptors

InChI

1S/C63H102O29/c1-24-34(68)38(72)42(76)53(84-24)91-50-40(74)37(71)29(20-64)85-56(50)89-47-44(78)49(48-39(73)35(69)27(66)22-82-48)90-54(45(47)79)92-51-43(77)46(88-52-41(75)36(70)28(67)23-83-52)30(21-65)86-55(51)87-33-12-13-60(6)31(59(33,4)5)11-14-62(8)32(60)10-9-25-26-19-58(2,3)15-17-63(26,57(80)81)18-16-61(25,62)7/h9,24,26-56,64-79H,10-23H2,1-8H3,(H,80,81)

InChIKey

WXICVNMUAGRJND-UHFFFAOYSA-N

Smiles

O1[C@@H](O[C@@H]2[C@@H](O[C@@H]([C@@H](O)[C@@H]2O)CO)O[C@@H]2[C@@H]([C@@H](O[C@@H]([C@@H]2O)[C@@H]2[C@@H]([C@@H]([C@@H](CO2)O)O)O)O[C@@H]2[C@@H](O[C@@H]3C([C@@H]4CC[C@@]5([C@@]6(CC[C@@]7(C(O)=O)[C@@H](C6=CC[C@@H]5[C@@]4(CC3)C)CC(C)(C)CC7)C)C)(C)C)O[C@@H](CO)[C@@H](O[C@@H]3OC[C@@H]([C@@H]([C@@H]3O)O)O)[C@@H]2O)O)[C@@H]([C@@H]([C@@H]([C@@H]1C)O)O)O