[3,4,5-trihydroxy-6-({7-hydroxy-2-oxo-10-phenyl-3-oxatricyclo[7.3.1.0?,¹³]trideca-1(13),5,7,9,11-pentaen-8-yl}oxy)oxan-2-yl]methyl N-carbamoylcarbamate

AlkaPlorer ID: AK377315

Synonym: None

IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[(7-hydroxy-2-oxo-10-phenyl-3-oxatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaen-8-yl)oxy]oxan-2-yl]methyl N-carbamoylcarbamate

Structure

SMILES: N=C(O)N=C(O)OC[C@H]1O[C@@H](OC2=C(O)C=C3COC(=O)C4=CC=C(C5=CC=CC=C5)C2=C34)[C@H](O)[C@@H](O)[C@@H]1O

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InChI: InChI=1S/C26H24N2O11/c27-25(34)28-26(35)37-10-16-19(30)20(31)21(32)24(38-16)39-22-15(29)8-12-9-36-23(33)14-7-6-13(18(22)17(12)14)11-4-2-1-3-5-11/h1-8,16,19-21,24,29-32H,9-10H2,(H3,27,28,34,35)/t16-,19-,20+,21-,24+/m1/s1

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InChIKey: FJBIVQOWUHSYEI-ZVQINVJOSA-N

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Source

Properties Information

Molecule Weight: 540.4810000000003

TPSA: 211.58

MolLogP: 1.4925699999999995

Number of H-Donors: 7

Number of H-Acceptors: 10

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information