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Grahamine C, (rel)-

PropertiesImageOccurences in reactions
MNX_IDMNXM105438Image of MNXM105438
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC35H46N2O9
charge0
mass638.32033
referencechebi:68892
InChIKeyGASKASBXVJUTPJ-DJJAPDROSA-N
InChIInChI=1S/C35H46N2O9/c1-6-18(2)31(39)45-27-15-21-13-23(17-25(27)37(21)5)44-32(40)29-28(19-10-8-7-9-11-19)30(35(29,3)34(42)43)33(41)46-26-14-20-12-22(38)16-24(26)36(20)4/h6-11,20-30,38H,12-17H2,1-5H3,(H,42,43)/b18-6-/t20-,21-,22+,23-,24+,25+,26+,27+,28?,29?,30?,35?/m0/s1
SMILESC/C=C(/C)C(=O)O[C@@H]1C[C@@H]2C[C@H](OC(=O)C3C(c4ccccc4)C(C(=O)O[C@@H]4C[C@@H]5C[C@@H](O)C[C@H]4N5C)C3(C)C(=O)O)C[C@H]1N2C
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Similar chemical compounds in external resources
IdentifierDescription
CHEBI:68892
chebi:68892
Grahamine C, (rel)-
rel-1-methyl-2-{[(3alpha-hydroxytropo-6beta-yl)oxy]carbonyl}-4-{[((6beta-angeloyloxy)-3alpha-yl)oxy]carbonyl}-3-phenylcyclobutanecarboxylic acid