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Substance Name: Mayteine
RN: 104736-05-2
InChIKey: PPRQMPUDIUVHQX-PDVUZMAKSA-N

Molecular Formula

  • C43-H49-N-O18

Molecular Weight

  • 867.8491
 
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Names and Synonyms

Name of Substance

  • Mayteine

Systematic Name

  • 8,11-Epoxy-9,12-ethano-11,15-methano-11H(1,8)dioxacycloheptadecino(4,3-b)pyridine-5,17-dione, 10,14,21,22-tetrakis(acetyloxy)-12-((acetyloxy)methyl)-13-(benzoyloxy)-7,8,9,10,12,13,14,15,18,19-decahydro-20-hydroxy-8,18,19,20-tetramethyl-, (8R-(8R*,9R*,10R*,11S*,12S*,13R*,14R*,15S*,18S*,19S*,20S*,21S*,22R*))-

Registry Numbers

CAS Registry Number

  • 104736-05-2

System Generated Number

  • 0104736052

Structure Descriptors

InChI

1S/C43H49NO18/c1-20-21(2)37(50)60-34-32(57-24(5)47)36(61-38(51)27-14-11-10-12-15-27)42(19-54-22(3)45)35(59-26(7)49)31(56-23(4)46)29-33(58-25(6)48)43(42,41(34,9)53)62-40(29,8)18-55-39(52)28-16-13-17-44-30(20)28/h10-17,20-21,29,31-36,53H,18-19H2,1-9H3/t20?,21?,29-,31-,32+,33-,34+,35-,36+,40+,41+,42-,43+/m1/s1

InChIKey

PPRQMPUDIUVHQX-PDVUZMAKSA-N

Smiles

CC1c2c(cccn2)C(=O)OC[C@]3([C@@H]4[C@H]([C@H]([C@@]5([C@H]([C@H]([C@@H]([C@]([C@]5([C@@H]4OC(=O)C)O3)(C)O)OC(=O)C1C)OC(=O)C)OC(=O)c6ccccc6)COC(=O)C)OC(=O)C)OC(=O)C)C