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CHEBI:221038 - Acarviostatin I03

ChEBI IDCHEBI:221038
ChEBI NameAcarviostatin I03
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC37H63NO28
Net Charge0
Average Mass969.890
Monoisotopic Mass969.35366
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]5[C@H](O)[C@@H](O)[C@H](O)O[C@@H]5CO)O[C@@H]4CO)O[C@@H]3CO)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1N[C@H]1C=C(CO)[C@@H](O)[C@H](O)[C@H]1O
InChIInChI=1S/C37H63NO28/c1-8-15(38-10-2-9(3-39)16(44)19(47)17(10)45)18(46)25(53)34(58-8)63-30-12(5-41)60-36(26(54)21(30)49)65-32-14(7-43)62-37(28(56)23(32)51)66-31-13(6-42)61-35(27(55)22(31)50)64-29-11(4-40)59-33(57)24(52)20(29)48/h2,8,10-57H,3-7H2,1H3/t8-,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
InChIKeyXGKPYUXGYWIVHJ-VHZKQMFCSA-N
Species of MetaboliteComponentSourceComments
Streptomyces coelicoflavus ZG0656 (ncbitaxon:1120227) - PubMed (18294624)
ChEBI Ontology
Outgoing Relation(s)
Acarviostatin I03 (CHEBI:221038) is a amino cyclitol (CHEBI:61689)
Acarviostatin I03 (CHEBI:221038) is a glycoside (CHEBI:24400)
IUPAC Name 
(2R,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-5-[(2R,3R,4R,5S,6R)-5-[(2R,3R,4S,5S,6R)-3,4-dihydroxy-6-methyl-5-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]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-6-(hydroxymethyl)oxane-2,3,4-triol