Chem
J-GLOBAL ID：200907049050229229   Nikkaji number：J261.780C

Sapintoxin C

サピントキシンC
Substance type：
Substance type
Substance type classified into 3 categories.
Decided structure: Substances with a clear structure
Undicided Structure: Substances with unknown or undetermined structure
Mixtures: Mixtures, racemic compounds, or compounds with relative structural arrangements
Decided structure
Molecular formula： C30H37NO7
Molecular formula furigana： C30-H37-N-O7
Molecular weight： 523.626
InChI： InChI=1S/C30H37NO7/c1-14-12-19-22(23(14)33)24(34)15(2)13-20-25-28(5,6)30(25,38-17(4)32)26(16(3)29(19,20)36)37-27(35)18-10-8-9-11-21(18)31-7/h8-13,16,19-20,22,24-26,31,34,36H,1-7H3/t16-,19-,20+,22+,24-,25-,26-,29+,30-/m1/s1
InChI key： KESIQXYRXFIECZ-UNEHIJSCSA-N
SMILES： CNc1ccccc1C(=O)O[C@@H]1[C@@H](C)[C@]2(O)[C@@H]3C=C(C)C(=O)[C@H]3[C@H](O)C(=C[C@H]2[C@@H]2C(C)(C)[C@]12OC(=O)C)C
Systematic name  (3)：
  • 2-(メチルアミノ)安息香酸[[(1aR)-9aα-(アセチルオキシ)-1aα,1bβ,4,4aβ,5,7aα,7b,8,9,9a-デカヒドロ-4β,7bα-ジヒドロキシ-1,1,3,6,8α-ペンタメチル-5-オキソ-1H-シクロプロパ[3,4]ベンゾ[1,2-e]アズレン]-9β-イル]
  • (1R,2R,6R,7S,10S,11R,13S,14R,15R)-13-(アセチルオキシ)-1,7-ジヒドロキシ-4,8,12,12,15-ペンタメチル-5-オキソテトラシクロ[8.5.0.02,6.011,13]ペンタデカ-3,8-ジエン-14-イル 2-(メチルアミノ)ベンゾアート
  • (1R,2R,6R,7S,10S,11R,13S,14R,15R)-13-(acetyloxy)-1,7-dihydroxy-4,8,12,12,15-pentamethyl-5-oxotetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dien-14-yl 2-(methylamino)benzoate
Other name (3)：
  • サピントキシンC
  • Sapintoxin C
  • 2-(Methylamino)benzoic acid [[(1aR)-9aα-(acetyloxy)-1aα,1bβ,4,4aβ,5,7aα,7b,8,9,9a-decahydro-4β,7bα-dihydroxy-1,1,3,6,8α-pentamethyl-5-oxo-1H-cyclopropa[3,4]benz[1,2-e]azulen]-9β-yl] ester
CAS registry number： 81345-28-0
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