[(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: AK428598
Synonym: None
IUPAC Name: [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(OC3OC(COC(O)=NC(=N)O)C(O)C(O)C3O)C3=C(C4=CC=CC=C4)C=CC(=C23)C1=O
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)
InChIKey: JYJNJXIQBMQWMU-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Xiphidium caeruleum | Xiphidium | Haemodoraceae | Commelinales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
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 |
|---|