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CHEBI:756138 - mipragoside

Default Structure
ChEBI IDCHEBI:756138
ChEBI Namemipragoside
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC76H137N3O31
Net Charge0
Average Mass1588.922
Monoisotopic Mass1587.92360
SMILES[H][C@@]1([C@H](O)[C@H](O)CO)O[C@@](O[C@@H]2[C@@H](O)[C@H](O[C@H]3[C@H](O)[C@@H](O)[C@H](OC[C@H](NC(=O)CCCCCCCCCCCCCCCCC)[C@H](O)/C=C/CCCCCCCCCCCCC)O[C@@H]3CO)O[C@H](CO)[C@@H]2O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@H]2NC(C)=O)(C(=O)OC(C)C)C[C@H](O)[C@H]1NC(C)=O
InChIInChI=1S/C76H137N3O31/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-55(90)79-47(48(87)35-33-31-29-27-25-23-20-18-16-14-12-10-8-2)43-100-72-64(97)62(95)66(53(41-83)104-72)106-74-65(98)70(110-76(75(99)101-44(3)4)37-49(88)56(77-45(5)85)69(109-76)58(91)50(89)38-80)67(54(42-84)105-74)107-71-57(78-46(6)86)68(60(93)52(40-82)102-71)108-73-63(96)61(94)59(92)51(39-81)103-73/h33,35,44,47-54,56-74,80-84,87-89,91-98H,7-32,34,36-43H2,1-6H3,(H,77,85)(H,78,86)(H,79,90)/b35-33+/t47-,48+,49-,50+,51+,52+,53+,54+,56+,57+,58+,59-,60-,61-,62+,63+,64+,65+,66+,67-,68+,69+,70+,71-,72+,73-,74-,76-/m0/s1
InChIKeyNBMVYETVBIIWFF-AACOHXQBSA-N
ChEBI Ontology
Outgoing Relation(s)
mipragoside (CHEBI:756138) is a glycosphingolipid (CHEBI:24402)
INNs  Source
mipragosideWHO MedNet
mipragosidoWHO MedNet
Synonym  Source
Agf 44ChEMBL