Chem
J-GLOBAL ID：201007057288229131   Nikkaji number：J2.828.348B

Saikachinoside A

サイカチノシドA
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： C16H23N5O7
Molecular formula furigana： C16-H23-N5-O7
Molecular weight： 397.388
InChI： InChI=1S/C16H23N5O7/c1-7(4-22)2-3-20-14-9(13(17)19-16(20)27)21(6-18-14)15-12(26)11(25)10(24)8(5-23)28-15/h2,6,8,10-12,15,22-26H,3-5H2,1H3,(H2,17,19,27)/b7-2-/t8-,10-,11+,12-,15-/m1/s1
InChI key： HCQVMYORTOOZOL-GSNAAPBOSA-N
SMILES： C/C(=C/Cn1c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c2c(N)nc1=O)/CO
Systematic name  (3)：
  • 3-[(Z)-3-メチル-4-ヒドロキシ-2-ブテニル]-6-アミノ-7-β-D-グルコピラノシル-2,3-ジヒドロ-7H-プリン-2-オン
  • 6-アミノ-3-[(2Z)-4-ヒドロキシ-3-メチルブタ-2-エン-1-イル]-7-[(2R,3R,4S,5S,6R)-3,4,5-トリヒドロキシ-6-(ヒドロキシメチル)オキサン-2-イル]-3,7-ジヒドロ-2H-プリン-2-オン
  • 6-amino-3-[(2Z)-4-hydroxy-3-methylbut-2-en-1-yl]-7-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,7-dihydro-2H-purin-2-one
Other name (3)：
  • 3-[(Z)-3-Methyl-4-hydroxy-2-butenyl]-6-amino-7-β-D-glucopyranosyl-2,3-dihydro-7H-purine-2-one
  • サイカチノシドA
  • Saikachinoside A
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