4-{[4,5-dihydroxy-6-(hydroxymethyl)-3-[(3,4,5-trihydroxyoxan-2-yl)oxy]oxan-2-yl]oxy}-3,5-bis(3-methylbut-2-en-1-yl)benzamide
AlkaPlorer ID: AK258536
Synonym: None
IUPAC Name: 4-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2R,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-3,5-bis(3-methylbut-2-enyl)benzamide
Structure
SMILES: CC(C)=CCC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[C@H]2OC[C@H](O)[C@H](O)[C@H]2O)C(CC=C(C)C)=CC(C(N)=O)=C1
InChI: InChI=1S/C28H41NO11/c1-13(2)5-7-15-9-17(26(29)36)10-16(8-6-14(3)4)24(15)39-28-25(22(34)21(33)19(11-30)38-28)40-27-23(35)20(32)18(31)12-37-27/h5-6,9-10,18-23,25,27-28,30-35H,7-8,11-12H2,1-4H3,(H2,29,36)/t18-,19+,20-,21+,22-,23+,25+,27+,28-/m0/s1
InChIKey: OKBXKORUTBMESK-WVKQOWSQSA-N
Source
Properties Information
Molecule Weight: 567.6320000000003
TPSA?: 201.39
MolLogP?: -0.555099999999997
Number of H-Donors: 7
Number of H-Acceptors: 11
RingCount: 3
Activities Information
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