Methylpendolmycin; O-β-D-Glucopyranoside
AlkaPlorer ID: AK306200
Synonym: Methylpendolmycin 14-glucoside
IUPAC Name: 10-butan-2-yl-9-methyl-5-(2-methylbut-3-en-2-yl)-13-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-3,9,12-triazatricyclo[6.6.1.04,15]pentadeca-1,4,6,8(15)-tetraen-11-one
Structure
SMILES: C=CC(C)(C)C1=CC=C2C3=C1NC=C3CC(COC1OC(CO)C(O)C(O)C1O)N=C(O)C(C(C)CC)N2C
InChI: InChI=1S/C29H43N3O7/c1-7-15(3)23-27(37)31-17(14-38-28-26(36)25(35)24(34)20(13-33)39-28)11-16-12-30-22-18(29(4,5)8-2)9-10-19(21(16)22)32(23)6/h8-10,12,15,17,20,23-26,28,30,33-36H,2,7,11,13-14H2,1,3-6H3,(H,31,37)
InChIKey: NJXBUEOOZBMGFZ-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Marinactinospora thermotolerans | Marinactinospora | Nocardiopsaceae | Streptosporangiales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 545.6770000000001
TPSA？: 151.00000000000003
MolLogP？: 2.1800999999999995
Number of H-Donors: 6
Number of H-Acceptors: 8
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|