Rifamycin S; 16,17-Dihydro, 17-hydroxy
AlkaPlorer ID: AK312540
Synonym: 16,17-Dihydro-17-hydroxyrifamycin S
IUPAC Name: (2,15,17,21-tetrahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23,27,29-tetraoxo-8,30-dioxa-24-azatetracyclo[23.3.1.14,7.05,28]triaconta-1(28),2,4,9,19,25-hexaen-13-yl) acetate
Structure
SMILES: COC1C=COC2(C)OC3=C(C)C(O)=C4C(=O)C(=CC(=O)C4=C3C2=O)NC(=O)C(C)C(O)C=CC(C)C(O)C(C)C(O)C(C)C(OC(C)=O)C1C
InChI: InChI=1S/C37H47NO13/c1-15-10-11-23(40)16(2)36(47)38-22-14-24(41)26-27(32(22)45)31(44)20(6)34-28(26)35(46)37(8,51-34)49-13-12-25(48-9)17(3)33(50-21(7)39)19(5)30(43)18(4)29(15)42/h10-19,23,25,29-30,33,40,42-44H,1-9H3,(H,38,47)
InChIKey: NPAOKHUSTYPBJH-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Nocardia | Nocardiaceae | Mycobacteriales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 713.7770000000003
TPSA？: 215.22
MolLogP？: 2.68102
Number of H-Donors: 5
Number of H-Acceptors: 13
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|