[(2R,3S,4S,5R,6S)-6-[(2,5-dihydroxy-6-oxo-9-phenylphenalen-1-yl)oxy]-3,4,5-trihydroxyoxan-2-yl]methyl N-carbamoylcarbamate

AlkaPlorer ID: AK269057

Synonym: None

IUPAC Name: [(2R,3S,4S,5R,6S)-6-(2,5-dihydroxy-6-oxo-9-phenylphenalen-1-yl)oxy-3,4,5-trihydroxyoxan-2-yl]methyl N-carbamoylcarbamate

Structure

SMILES: N=C(O)N=C(O)OC[C@H]1O[C@@H](OC2=C(O)C=C3C=C(O)C(=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/C27H24N2O11/c28-26(36)29-27(37)38-10-17-21(33)22(34)23(35)25(39-17)40-24-16(31)9-12-8-15(30)20(32)14-7-6-13(19(24)18(12)14)11-4-2-1-3-5-11/h1-9,17,21-23,25,30-31,33-35H,10H2,(H3,28,29,36,37)/t17-,21-,22+,23-,25+/m1/s1

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InChIKey: UAZMCQYNPUKNOV-ZJHKXHAFSA-N

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Source

Properties Information

Molecule Weight: 552.4920000000003

TPSA: 222.58

MolLogP: 1.91737

Number of H-Donors: 8

Number of H-Acceptors: 10

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information