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rifamycin SV

AlkaPlorer ID: AK000378

Synonym: 'Rifamycin, monosodium salt', '2,7-(Epoxypentadeca1,11,13trienimino)naphtho2,1-bfuran, rifamycin deriv.', 'Rifocin', 'Rifocyn', '2,7-(Epoxypentadeca1,11,13trienimino)naphtho2,1-bfuran-1,11(2H)-dione, 5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-, 21-acetate, monosodium salt', 'Rifamycin SV', 'Rifamycin sodium salt', 'Rifamycin', 'RIFAMYCIN SV', 'Monosodium rifamycin SV'

IUPAC Name: [(7S,9E,11S,12R,13S,14R,15R,16R,17S,18S)-2,15,17,27,29-pentahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23-dioxo-8,30-dioxa-24-azatetracyclo[23.3.1.14,7.05,28]triaconta-1(29),2,4,9,19,21,25,27-octaen-13-yl] acetate

Structure

SMILES: CO[C@H]1/C=C/O[C@@]2(C)OC3=C(C)C(O)=C4C(O)=C(C=C(O)C4=C3C2=O)N=C(O)C(C)=CC=C[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@H](OC(C)=O)[C@@H]1C

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InChI: InChI=1S/C37H47NO12/c1-16-11-10-12-17(2)36(46)38-23-15-24(40)26-27(32(23)44)31(43)21(6)34-28(26)35(45)37(8,50-34)48-14-13-25(47-9)18(3)33(49-22(7)39)20(5)30(42)19(4)29(16)41/h10-16,18-20,25,29-30,33,40-44H,1-9H3,(H,38,46)/b11-10?,14-13+,17-12?/t16-,18+,19+,20+,25-,29-,30+,33+,37-/m0/s1

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InChIKey: HJYYPODYNSCCOU-NIRICNDZSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Salinispora arenicola Salinispora Micromonosporaceae Micromonosporales Actinomycetes Actinomycetota None Bacteria

Properties Information

Molecule Weight: 697.7780000000002

TPSA？: 204.8

MolLogP？: 5.403620000000006

Number of H-Donors: 6

Number of H-Acceptors: 12

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information