小分子和化合物库

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6 项目

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  1. Karanjin
      规格或纯度 :
    • ≥99%
    CAS号 : 521-88-0        Compound CID : 100633
    分子式: C18H12O4        分子量: 292.29
    IUPAC Name: 3-methoxy-2-phenylfuro[2,3-h]chromen-4-one
    SMILES: COC1=C(OC2=C(C1=O)C=CC3=C2C=CO3)C4=CC=CC=C4
    InChIKey: LKPQNZRGGNOPPU-UHFFFAOYSA-N
    InChI: InChI=1S/C18H12O4/c1-20-18-15(19)13-7-8-14-12(9-10-21-14)17(13)22-16(18)11-5-3-2-4-6-11/h2-10H,1H3
  2. 珊瑚菜素
      规格或纯度 :
    • ≥99%
    CAS号 : 2543-94-4       
    分子式: C17H16O5        分子量: 300.31
    IUPAC Name: 4-methoxy-9-(3-methylbut-2-enoxy)furo[3,2-g]chromen-7-one
    SMILES: COc1c2ccoc2c(OCC=C(C)C)c2oc(=O)ccc12
    InChIKey: BMLZFLQMBMYVHG-UHFFFAOYSA-N
    InChI: InChI=1S/C17H16O5/c1-10(2)6-8-21-17-15-12(7-9-20-15)14(19-3)11-4-5-13(18)22-16(11)17/h4-7,9H,8H2,1-3H3
  3. 白藜芦醇
    CAS号 : 501-36-0        Compound CID : 445154
    分子式: C14H12O3        分子量: 228.24
    IUPAC Name: 5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol
    SMILES: C1=CC(=CC=C1C=CC2=CC(=CC(=C2)O)O)O
    InChIKey: LUKBXSAWLPMMSZ-OWOJBTEDSA-N
    InChI: InChI=1S/C14H12O3/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h1-9,15-17H/b2-1+
  4. 高良姜素
    CAS号 : 548-83-4       
    分子式: C15H10O5        分子量: 270.24
    IUPAC Name: 3,5,7-trihydroxy-2-phenylchromen-4-one
    SMILES: C1=CC=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O
    InChIKey: VCCRNZQBSJXYJD-UHFFFAOYSA-N
    InChI: InChI=1S/C15H10O5/c16-9-6-10(17)12-11(7-9)20-15(14(19)13(12)18)8-4-2-1-3-5-8/h1-7,16-17,19H
  5. 小檗碱
    CAS号 : 2086-83-1        Compound CID : 2353
    分子式: C20H18NO4        分子量: 336.37
    IUPAC Name: 16,17-dimethoxy-5,7-dioxa-13-azoniapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-1(13),2,4(8),9,14,16,18,20-octaene
    SMILES: COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC5=C(C=C4CC3)OCO5)OC
    InChIKey: YBHILYKTIRIUTE-UHFFFAOYSA-N
    InChI: InChI=1S/C20H18NO4/c1-22-17-4-3-12-7-16-14-9-19-18(24-11-25-19)8-13(14)5-6-21(16)10-15(12)20(17)23-2/h3-4,7-10H,5-6,11H2,1-2H3/q+1
  6. DMU2105
      规格或纯度 :
    • ≥99%
    CAS号 : 1821143-79-6        Compound CID : 8854335
    分子式: C18H13NO        分子量: 259.30
    IUPAC Name: (E)-3-naphthalen-2-yl-1-pyridin-3-ylprop-2-en-1-one
    SMILES: C1=CC=C2C=C(C=CC2=C1)C=CC(=O)C3=CN=CC=C3
    InChIKey: VWBDGXJRQZDLRV-CSKARUKUSA-N
    InChI: InChI=1S/C18H13NO/c20-18(17-6-3-11-19-13-17)10-8-14-7-9-15-4-1-2-5-16(15)12-14/h1-13H/b10-8+
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