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CHEBI:8901 - Rotundioside B

ChEBI IDCHEBI:8901
ChEBI NameRotundioside B
Stars
Last Modified28 July 2014
DownloadsMolfile
FormulaC54H87O26S
Net Charge-1
Average Mass1184.331
Monoisotopic Mass1183.52118
SMILES[H][C@]12CC=C3[C@]4([H])CC(C)(C)CC[C@]4(C(=O)O[C@@H]4O[C@H](CO[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O[C@@H]5O[C@H](CO[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O)[C@@H](O)[C@H](O)[C@H]5O)[C@@H](O)[C@H](O)[C@H]4O)CC[C@@]3(C)[C@]1(C)CC[C@@]1([H])C(C)(C)[C@@H](OS(=O)(=O)[O-])CC[C@]21C
InChIInChI=1S/C54H88O26S/c1-49(2)14-16-54(17-15-52(6)23(24(54)18-49)8-9-30-51(5)12-11-31(80-81(69,70)71)50(3,4)29(51)10-13-53(30,52)7)48(68)79-46-42(67)38(63)35(60)28(77-46)22-73-47-43(39(64)33(58)26(20-56)75-47)78-45-41(66)37(62)34(59)27(76-45)21-72-44-40(65)36(61)32(57)25(19-55)74-44/h8,24-47,55-67H,9-22H2,1-7H3,(H,69,70,71)/p-1/t24-,25+,26+,27+,28+,29-,30+,31-,32+,33+,34+,35+,36-,37-,38-,39-,40+,41+,42+,43+,44+,45-,46-,47+,51-,52+,53+,54-/m0/s1
InChIKeyZUXZMGHPLSOYHC-JYJHDFCMSA-M
Roles Classification
Biological Role:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
Rotundioside B (CHEBI:8901) is a triterpenoid saponin (CHEBI:61778)
Synonym  Source
Rotundioside BKEGG COMPOUND
Manual XrefsDatabases
C08973KEGG COMPOUND
C00003547KNApSAcK
Registry NumbersSources
CAS:99633-18-8KEGG COMPOUND