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CHEBI:225105 - Oligostatin D

ChEBI IDCHEBI:225105
ChEBI NameOligostatin D
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC37H65NO29
Net Charge0
Average Mass987.905
Monoisotopic Mass987.36423
SMILESC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@@H](O[C@H]3[C@H](O)[C@H](O)[C@@H](O[C@H]4[C@H](O)[C@@H](O)[C@@H](O[C@@H]([C@@H](O)[C@@H](O)C=O)[C@H](O)CO)O[C@H]4CO)O[C@H]3CO)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1N[C@@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)[C@H]1O
InChIInChI=1S/C37H65NO29/c1-8-15(38-16-17(47)9(2-39)18(48)22(52)21(16)51)20(50)26(56)34(60-8)65-31-12(5-42)62-36(28(58)24(31)54)67-33-14(7-44)63-37(29(59)25(33)55)66-32-13(6-43)61-35(27(57)23(32)53)64-30(11(46)4-41)19(49)10(45)3-40/h3,8-39,41-59H,2,4-7H2,1H3/t8-,9+,10+,11-,12-,13+,14+,15-,16+,17-,18-,19+,20+,21+,22+,23-,24-,25-,26-,27-,28-,29+,30-,31-,32-,33-,34-,35-,36-,37-/m1/s1
InChIKeyRGAFWPFVZNHAQS-BGSDLAOSSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (6172408)
ChEBI Ontology
Outgoing Relation(s)
Oligostatin D (CHEBI:225105) is a amino cyclitol (CHEBI:61689)
Oligostatin D (CHEBI:225105) is a glycoside (CHEBI:24400)
IUPAC Name 
(2R,3S,4R,5R)-4-[(2R,3R,4R,5S,6S)-5-[(2R,3S,4R,5S,6S)-5-[(2R,3R,4R,5S,6R)-5-[(2R,3R,4S,5S,6R)-3,4-dihydroxy-6-methyl-5-[[(1S,2S,3S,4R,5S,6R)-2,3,4,6-tetrahydroxy-5-(hydroxymethyl)cyclohexyl]amino]oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3,5,6-tetrahydroxyhexanal
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