Products 16783-97-4

CAS 16783-97-4 appears in our catalog under these names: Rifapentine Impurity 4, Rifapentine Impurity 1 (3-Formyl-Desacetyl Rifapentine), Rifamycin AF-DA. Offered by: Hubei YoungXin, Chemat Brand, Chemat. Available pack sizes: 10mg, 25mg, 50mg, 100mg, 200mg, on request.

Rifapentine Impurity 4
Hubei YoungXin
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 5
View product
Rifapentine Impurity 1 (3-Formyl-Desacetyl Rifapentine)
Chemat Brand
  • size: on request
  • Variants: 1
View product
Rifamycin AF-DA
Chemat
  • size: 10mg, 50mg
  • Variants: 2
from 990.41
View product
Structural formula: {0} (CAS {1})

(7S,9E,11S,12S,13S,14R,15R,16R,17S,18S,19E,21Z)-2,13,15,17,27,29-hexahydroxy-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-octaene-26-carbaldehyde (CAS 16783-97-4) is a chemical compound with the molecular formula C36H45NO12 and a molecular weight of 683.7 g/mol. IUPAC name: (7S,9E,11S,12S,13S,14R,15R,16R,17S,18S,19E,21Z)-2,13,15,17,27,29-hexahydroxy-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-octaene-26-carbaldehyde. InChIKey: GGZYOFVKHSKDIP-WSMWQBPRSA-N.

Identity
Molecular formulaC36H45NO12
Molecular weight683.7 g/mol
IUPAC name(7S,9E,11S,12S,13S,14R,15R,16R,17S,18S,19E,21Z)-2,13,15,17,27,29-hexahydroxy-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-octaene-26-carbaldehyde
InChIKeyGGZYOFVKHSKDIP-WSMWQBPRSA-N
SMILESC[C@H]1/C=C/C=C(\C(=O)NC2=C(C(=C3C(=C2O)C(=C(C4=C3C(=O)[C@](O4)(O/C=C/[C@@H]([C@H]([C@H]([C@@H]([C@@H]([C@@H]([C@H]1O)C)O)C)O)C)OC)C)C)O)O)C=O)/C

Computed by PubChem (NCBI)

Synonyms: 3-Fdar, 3-Formyl-25-desacetylrifamycin, Rifamycin, 25-O-deacetyl-3-formyl-, 3-Formyl-25-desacetyl Rifamycin, Rifampicin Impurity 38, 25-O-Deacetyl-3-formylrifamycin, 25-Deacetyl 3-formylrifamycin SV, hexahydroxy-methoxy-heptamethyl-dioxo-[?]carbaldehyde
Isomers (same molecular formula)
[(7S,11S,12R,13R,14R,15R,16R,17S,18S)-2,11,15,17,27,29-hexahydroxy-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 C36H45NO12