Cas no 474-48-6 (Reserpin N-oxide)

Reserpin N-oxide structure
Reserpin N-oxide structure
Product Name:Reserpin N-oxide
CAS No:474-48-6
MF:C33H40N2O10
MW:624.678110122681
CID:334495
PubChem ID:12442718
Update Time:2024-10-29

Reserpin N-oxide Chemical and Physical Properties

Names and Identifiers

    • Yohimban-16-carboxylicacid, 11,17-dimethoxy-18-[(3,4,5-trimethoxybenzoyl)oxy]-, methyl ester,4-oxide, (3b,16b,17a,18b,20a)- (9CI)
    • Reserpin N-oxide
    • Yohimban-16-carboxylicacid, 11,17-dimethoxy-18-[(3,4,5-trimethoxybenzoyl)oxy]-, methyl ester,4-oxide, (3b,16b,17a,18b,20a)- (
    • 3b,20a-Yohimban-16b-carboxylic acid, 18b-hydroxy-11,17a-dimethoxy- methyl ester 3,4,5-trimethoxybenzoate(ester), 4-oxide (8CI)
    • Benz[g]indolo[2,3-a]quinolizine, yohimban-16-carboxylic acid deriv.
    • Renoxidine
    • Renoxydin
    • Renoxydine
    • Reserpine N-oxide
    • Reserpoxidin
    • Reserpoxidine (6CI,7CI)
    • (3beta,16beta,17alpha,18beta,20alpha)-11,17-Dimethoxy-18-[(3,4,5-trimethoxybenzoyl)oxy]-yohimban-16-carboxylic acid methyl ester 4-oxide
    • CID 12442718
    • 474-48-6
    • FS-7825
    • ReserpineN-Oxide
    • methyl (1R,15S,17R,18R,19S,20S)-6,18-dimethoxy-13-oxido-17-(3,4,5-trimethoxybenzoyl)oxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-13-ium-19-carboxylate
    • (1R,15S,17R,18R,19S,20S)-6,18-dimethoxy-19-(methoxycarbonyl)-17-(3,4,5-trimethoxybenzoyloxy)-3,13-diazapentacyclo[11.8.0.0(2),(1)?.0?,?.0(1)?,(2)?]henicosa-2(10),4,6,8-tetraen-13-ium-13-olate
    • Inchi: 1S/C33H40N2O10/c1-39-19-7-8-20-21-9-10-35(38)16-18-13-27(45-32(36)17-11-25(40-2)30(42-4)26(12-17)41-3)31(43-5)28(33(37)44-6)22(18)15-24(35)29(21)34-23(20)14-19/h7-8,11-12,14,18,22,24,27-28,31,34H,9-10,13,15-16H2,1-6H3/t18-,22+,24-,27-,28+,31+,35?/m1/s1
    • InChI Key: VRKGMHQUKPFVFT-DMUFBCNISA-N
    • SMILES: [O-][N+]12CCC3C4C=CC(=CC=4NC=3[C@H]1C[C@@H]1[C@H](C(=O)OC)[C@H]([C@@H](C[C@@H]1C2)OC(C1C=C(C(=C(C=1)OC)OC)OC)=O)OC)OC

Computed Properties

  • Exact Mass: 624.26829548g/mol
  • Monoisotopic Mass: 624.26829548g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 10
  • Heavy Atom Count: 45
  • Rotatable Bond Count: 10
  • Complexity: 1050
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 6
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 133
  • XLogP3: 3.5

Experimental Properties

  • Color/Form: Powder
  • Melting Point: 218-220 °C (decomposition)
  • Solubility: Slightly soluble (14 g/l) (25 o C),

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