Pseudomonic acid I
Molecular Formula:
C26H44O10
InChI: InChI=1/C26H44O10/c1-16(13-22(30)34-11-9-7-5-4-6-8-10-21(28)29)12-19-23(31)25(32)26(33,15-35-19)14-20-24(36-20)17(2)18(3)27/h13,17-20,23-25,27,31-33H,4-12,14-15H2,1-3H3,(H,28,29)/b16-13+/f/h28H
InChIKey: InChIKey=JGKQAKOVZJHZTF-BVNMNECMDG
SMILES: CC(C1C(O1)CC2(COC(C(C2O)O)CC(=CC(=O)OCCCCCCCCC(=O)O)C)O)C(C)O
Names:
Nonanoic acid, 9-((3-methyl-1-oxo-4-(tetrahydro-3,4,5-trihydroxy-5-((3-(2-hydroxy-1-methylpropyl)oxiranyl)methyl)-2H-pyran-2-yl)-2-butenyl)oxy)-
NONANOIC ACID, 9-((3-METHYL-1-OXO-4-(TETRAHYDRO-3,4,5-TRIHYDROXY-5-((3-(2-HYDROX
Pseudomonic acid B
Pseudomonic acid I
40980-51-6
9-[(E)-3-methyl-4-[3,4,5-trihydroxy-5-[[3-(3-hydroxybutan-2-yl)oxiran-2-yl]methyl]oxan-2-yl]but-2-enoyl]oxynonanoic acid
Registries:
PubChem CID 6434282
PubChem ID 179901
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