(1S,4R)-1-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4-{[(2R,3R,4R,5R,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}cyclopent-2-ene-1-carboxamide
AlkaPlorer ID: AK541898
Synonym: None
IUPAC Name: 1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxycyclopent-2-ene-1-carboxamide
Structure
SMILES: CC1OC(OC2C=CC(OC3OC(CO)C(O)C(O)C3O)(C(N)=O)C2)C(O)C(O)C1O
InChI: InChI=1S/C18H29NO12/c1-6-9(21)11(23)13(25)15(28-6)29-7-2-3-18(4-7,17(19)27)31-16-14(26)12(24)10(22)8(5-20)30-16/h2-3,6-16,20-26H,4-5H2,1H3,(H2,19,27)
InChIKey: UVJJPEOVVIRPDY-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 451.4250000000001
TPSA？: 221.62
MolLogP？: -4.800399999999992
Number of H-Donors: 8
Number of H-Acceptors: 12
RingCount: 3
Activities Information
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