Rifamycin Z

AlkaPlorer ID: AK034431

Synonym: None

IUPAC Name: (1R,2E,16E,18E,20S,21S,22R,23S,24R,25R,28R,29S)-6,8,21,23,28-pentahydroxy-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-4,11,15,27,30-pentone

Structure

SMILES: C/C1=C\[C@H]2C(=O)O[C@H]([C@H](C)[C@@H](O)[C@H](C)[C@@H](O)[C@@H](C)/C=C/C=C(\C)C(O)=NC3=CC(=O)C4=C(C1=O)C(O)=C(C)C(O)=C4C3=O)[C@@H](C)[C@H]2O

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InChI: InChI=1S/C35H41NO11/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/h8-13,16,18-20,26,28-29,33,38,40-43H,1-7H3,(H,36,45)/b9-8+,14-10+,15-11+/t13-,16+,18+,19-,20+,26-,28-,29+,33+/m0/s1

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InChIKey: OPAMTDKYMHWYPP-WVQAOVODSA-N

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Source

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

Properties Information

Molecule Weight: 651.7090000000004

TPSA: 211.25

MolLogP: 3.4394200000000024

Number of H-Donors: 6

Number of H-Acceptors: 11

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information