Rifamycin Q

AlkaPlorer ID: AK312533

Synonym: Hydroxymethylrifamycin P

IUPAC Name: [2,15,17,32-tetrahydroxy-28-(hydroxymethyl)-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23-dioxo-8,33-dioxa-27-thia-24,29-diazapentacyclo[23.6.1.14,7.05,31.026,30]tritriaconta-1(31),2,4,9,19,21,25(32),26(30),28-nonaen-13-yl] acetate

Structure

SMILES: COC1C=COC2(C)OC3=C(C)C(O)=C4C(O)=C(N=C(O)C(C)=CC=CC(C)C(O)C(C)C(O)C(C)C(OC(C)=O)C1C)C1=C(N=C(CO)S1)C4=C3C2=O

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InChI: InChI=1S/C39H48N2O12S/c1-16-11-10-12-17(2)38(49)41-29-33(47)26-25(28-36(29)54-24(15-42)40-28)27-35(21(6)32(26)46)53-39(8,37(27)48)51-14-13-23(50-9)18(3)34(52-22(7)43)20(5)31(45)19(4)30(16)44/h10-14,16,18-20,23,30-31,34,42,44-47H,15H2,1-9H3,(H,41,49)

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InChIKey: IHVNYAAWOJQEJG-UHFFFAOYSA-N

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Reference

PubChem CID: 194078

CAS: 59232-88-1

COCONUT: CNP0143781.3

Source

Species Genus Family Order Class Phylum Kingdom Domain
None Mediterranea Bacteroidaceae Bacteroidales Bacteroidia Bacteroidota None Bacteria

Properties Information

Molecule Weight: 768.882

TPSA: 217.69

MolLogP: 5.800020000000009

Number of H-Donors: 6

Number of H-Acceptors: 14

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information