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Chikusetsusaponin III

PropertiesImageOccurences in reactions
MNX_IDMNXM46290Image of MNXM46290
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC47H80O17
charge0
mass916.53955
referencechebi:81170
InChIKeyZICDJKZDHVLVOD-HUGMCNGHSA-N
InChIInChI=1S/C47H80O17/c1-22(2)10-9-14-47(8,58)23-11-16-46(7)31(23)24(49)18-29-44(5)15-13-30(43(3,4)28(44)12-17-45(29,46)6)63-42-39(64-41-38(57)35(54)33(52)26(19-48)61-41)36(55)34(53)27(62-42)21-60-40-37(56)32(51)25(50)20-59-40/h10,23-42,48-58H,9,11-21H2,1-8H3/t23-,24+,25+,26+,27+,28-,29+,30-,31-,32-,33+,34+,35-,36-,37+,38+,39+,40-,41-,42-,44-,45+,46+,47-/m0/s1
SMILESCC(C)=CCC[C@](C)(O)[C@H]1CC[C@]2(C)[C@@H]1[C@H](O)C[C@@H]1[C@@]3(C)CC[C@H](O[C@@H]4O[C@H](CO[C@@H]5OC[C@@H](O)[C@H](O)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)C(C)(C)[C@@H]3CC[C@]12C
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
seed.compound:cpd17664
seedM:cpd17664
CHEBI:81170
chebi:81170
kegg.compound:C17539
keggC:C17539
kegg.glycan:G00588
keggG:G00588
Chikusetsusaponin III
keggC:M_C17539
keggG:M_G00588
seedM:M_cpd17664
secondary/obsolete/fantasy identifier