Rifamycin W; 35-Aldehyde, 35→25-hemiacetal
AlkaPlorer ID: AK312547
Synonym: Rifamycin W hemiacetal
IUPAC Name: 6,8,21,23,27,28-hexahydroxy-3,7,16,20,22,24,29-heptamethyl-26-oxa-14-azatetracyclo[23.2.2.19,13.05,10]triaconta-2,5(10),6,8,12,16,18-heptaene-4,11,15,30-tetrone
Structure
SMILES: CC1=CC2C(O)OC(C(C)C(O)C(C)C(O)C(C)C=CC=C(C)C(O)=NC3=CC(=O)C4=C(C1=O)C(O)=C(C)C(O)=C4C3=O)C(C)C2O
InChI: InChI=1S/C35H43NO11/c1-13-9-8-10-14(2)34(45)36-21-12-22(37)23-24(30(42)17(5)31(43)25(23)32(21)44)27(39)15(3)11-20-29(41)19(7)33(47-35(20)46)18(6)28(40)16(4)26(13)38/h8-13,16,18-20,26,28-29,33,35,38,40-43,46H,1-7H3,(H,36,45)
InChIKey: NCODPHFFVLKXKM-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Nocardia | Nocardiaceae | Mycobacteriales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 653.7250000000004
TPSA？: 214.41
MolLogP？: 3.2312200000000018
Number of H-Donors: 7
Number of H-Acceptors: 11
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|