None

AlkaPlorer ID: AK478640

Synonym: None

IUPAC Name: 1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-(4,5,6-trihydroxy-3-methyloxan-2-yl)oxycyclopent-2-ene-1-carbonitrile

Structure

SMILES: CC1C(OC2C=CC(C#N)(OC3OC(CO)C(O)C(O)C3O)C2)OC(O)C(O)C1O

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InChI: InChI=1S/C18H27NO11/c1-7-10(21)13(24)15(26)29-16(7)27-8-2-3-18(4-8,6-19)30-17-14(25)12(23)11(22)9(5-20)28-17/h2-3,7-17,20-26H,4-5H2,1H3

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InChIKey: OKCZITAIKBNOCM-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 433.4100000000001

TPSA: 202.32

MolLogP: -3.5570199999999983

Number of H-Donors: 7

Number of H-Acceptors: 12

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information