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  1. Bergenin
    Cas#: 477-90-7        Compound CID:  66065
    Formula:  C14H16O9        Molecular Weight: 328.28
    IUPAC Name: (2R,3S,4S,4aR,10bS)-3,4,8,10-tetrahydroxy-2-(hydroxymethyl)-9-methoxy-3,4,4a,10b-tetrahydro-2H-pyrano[3,2-c]isochromen-6-one
    SMILES: COC1=C(C=C2C(=C1O)C3C(C(C(C(O3)CO)O)O)OC2=O)O
    InChIKey: YWJXCIXBAKGUKZ-HJJNZUOJSA-N
    InChI: InChI=1S/C14H16O9/c1-21-11-5(16)2-4-7(9(11)18)12-13(23-14(4)20)10(19)8(17)6(3-15)22-12/h2,6,8,10,12-13,15-19H,3H2,1H3/t6-,8-,10+,12+,13-/m1/s1
    Synonyms: B4349 | EN300-19651064 | YWJXCIXBAKGUKZ-HJJNZUOJSA-N | A827340 | (2R,3S,4S,4aR,10bS)-3,4,8,10-tetrahydroxy-2-(hydroxy...
  2. Salicylaldehyde
    Cas#: 90-02-8        Compound CID:  6998
    Formula:  C7H6O2        Molecular Weight: 122.12
    IUPAC Name: 2-hydroxybenzaldehyde
    SMILES: C1=CC=C(C(=C1)C=O)O
    InChIKey: SMQUZDBALVYZAC-UHFFFAOYSA-N
    InChI: InChI=1S/C7H6O2/c8-5-6-3-1-2-4-7(6)9/h1-5,9H
    Synonyms: SALICYLALDEHYDE|2-Hydroxybenzaldehyde|90-02-8|o-Hydroxybenzaldehyde|o-Formylphenol|Salicylal|2-Formylphenol|Salicylic...
  3. Cyclopentanone
    Cas#: 120-92-3        Compound CID:  8452
    Formula:  C5H8O        Molecular Weight: 84.12
    IUPAC Name: cyclopentanone
    SMILES: C1CCC(=O)C1
    InChIKey: BGTOWKSIORTVQH-UHFFFAOYSA-N
    InChI: InChI=1S/C5H8O/c6-5-3-1-2-4-5/h1-4H2
    Synonyms: CAS-120-92-3 | Ketopentamethylene | DTXCID209154 | FT-0624259 | WLN: L5VTJ | HSDB 2822 | STR00465 | CYCLOPENTANONE [F...
  4. Tacrolimus(anhydrous)(FK506), Inhibitor of FKBP prolyl isomerase 1A;Activator of TRPM8
    Cas#: 104987-11-3        Compound CID:  445643
    Formula:  C44H69NO12        Molecular Weight: 804.02
    IUPAC Name: (1R,9S,12S,13R,14S,17R,18E,21S,23S,24R,25S,27R)-1,14-dihydroxy-12-[(E)-1-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]prop-1-en-2-yl]-23,25-dimethoxy-13,19,21,27-tetramethyl-17-prop-2-enyl-11,28-dioxa-4-azatricyclo[22.3.1.04,9]octacos-18-ene-2,3,10,16-tetrone
    SMILES: CC1CC(C2C(CC(C(O2)(C(=O)C(=O)N3CCCCC3C(=O)OC(C(C(CC(=O)C(C=C(C1)C)CC=C)O)C)C(=CC4CCC(C(C4)OC)O)C)O)C)OC)OC
    InChIKey: QJJXYPPXXYFBGM-LFZNUXCKSA-N
    InChI: InChI=1S/C44H69NO12/c1-10-13-31-19-25(2)18-26(3)20-37(54-8)40-38(55-9)22-28(5)44(52,57-40)41(49)42(50)45-17-12-11-14-32(45)43(51)56-39(29(6)34(47)24-35(31)48)27(4)21-30-15-16-33(46)36(23-30)53-7/h10,19,21,26,28-34,36-40,46-47,52H,1,11-18,20,22-24H2,2-9H3/b25-19+,27-21+/t26-,28+,29+,30-,31+,32-,33+,34-,36+,37-,38-,39+,40+,44+/m0/s1
    Synonyms: (7aR)-4,4,7a-trimethyl-6,7-dihydro-5H-benzofuran-2-one;Dihydroactinidiolide | CHEBI:93221 | DB00864 | HMS1792O21 | UN...
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