[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[(2-hydroxy-5-methoxy-6-oxo-9-phenylphenalen-1-yl)oxy]oxan-2-yl]methyl N-carbamoylcarbamate

AlkaPlorer ID: AK266700

Synonym: None

IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(2-hydroxy-5-methoxy-6-oxo-9-phenylphenalen-1-yl)oxyoxan-2-yl]methyl N-carbamoylcarbamate

Structure

SMILES: COC1=CC2=CC(O)=C(O[C@@H]3O[C@H](COC(O)=NC(=N)O)[C@@H](O)[C@H](O)[C@H]3O)C3=C(C4=CC=CC=C4)C=CC(=C23)C1=O

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InChI: InChI=1S/C28H26N2O11/c1-38-17-10-13-9-16(31)25(20-14(12-5-3-2-4-6-12)7-8-15(19(13)20)21(17)32)41-26-24(35)23(34)22(33)18(40-26)11-39-28(37)30-27(29)36/h2-10,18,22-24,26,31,33-35H,11H2,1H3,(H3,29,30,36,37)/t18-,22-,23+,24-,26+/m1/s1

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InChIKey: JYJNJXIQBMQWMU-OKOABTSWSA-N

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Source

Properties Information

Molecule Weight: 566.5190000000001

TPSA: 211.58

MolLogP: 2.00577

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