Tuberosinone N-beta-D-glucoside

AlkaPlorer ID: AK102157

Synonym: ''

IUPAC Name: 17-hydroxy-11-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(19),2(6),7,12(20),13,15,17-heptaene-9,10-dione

Structure

SMILES: O=C1C(=O)N([C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C2=CC3=CC=C(O)C=C3C3=C4OCOC4=CC1=C23

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InChI: InChI=1S/C23H19NO10/c25-6-14-18(28)19(29)20(30)23(34-14)24-12-3-8-1-2-9(26)4-10(8)16-15(12)11(17(27)22(24)31)5-13-21(16)33-7-32-13/h1-5,14,18-20,23,25-26,28-30H,6-7H2/t14-,18-,19+,20-,23-/m1/s1

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InChIKey: AQLKJEZWZUVOGC-QKHYKKGASA-N

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Source

Properties Information

Molecule Weight: 469.4020000000003

TPSA: 166.22

MolLogP: -0.2434999999999989

Number of H-Donors: 5

Number of H-Acceptors: 10

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information