[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: AK269897
Synonym: None
IUPAC Name: [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)OCC1OC(OC2=C(O)C=C3COC(=O)C4=CC=C(C5=CC=CC=C5)C2=C34)C(O)C(O)C1O
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)
InChIKey: FJBIVQOWUHSYEI-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Xiphidium caeruleum | Xiphidium | Haemodoraceae | Commelinales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
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 |
|---|