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Linear 1,3-diarylpropanoids

Description:

Organic compounds with a structure based on a C6-C3-C6 skeleton, where the two benzene rings are not linked together.

Ancestors:

Organic compounds ⮕ Phenylpropanoids and polyketides ⮕ Linear 1,3-diarylpropanoids
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Items 73-84 of 235

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  1. AP1867
      Grade & Purity: 
    • ≥99%
    Cas Number: 195514-23-9        Compound CID:  444590
    Formula:  C38H47NO11        Molecular Weight: 693.78
    IUPAC Name:  2-[3-[(1R)-3-(3,4-dimethoxyphenyl)-1-[(2S)-1-[(2S)-2-(3,4,5-trimethoxyphenyl)butanoyl]piperidine-2-carbonyl]oxypropyl]phenoxy]acetic acid
    SMILES:  CCC(C1=CC(=C(C(=C1)OC)OC)OC)C(=O)N2CCCCC2C(=O)OC(CCC3=CC(=C(C=C3)OC)OC)C4=CC(=CC=C4)OCC(=O)O
    InChIKey: XCCRAOPQCACRFC-OIFRRMEBSA-N
    InChI:  InChI=1S/C38H47NO11/c1-7-28(26-21-33(46-4)36(48-6)34(22-26)47-5)37(42)39-18-9-8-13-29(39)38(43)50-30(25-11-10-12-27(20-25)49-23-35(40)41)16-14-24-15-1show more
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  2. 4-Hydroxyderricin
      Grade & Purity: 
    • ≥99%
    Cas Number: 55912-03-3        Compound CID:  6438503
    Formula:  C21H22O4        Molecular Weight: 338.40
    IUPAC Name:  (E)-1-[2-hydroxy-4-methoxy-3-(3-methylbut-2-enyl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one
    SMILES:  CC(=CCC1=C(C=CC(=C1O)C(=O)C=CC2=CC=C(C=C2)O)OC)C
    InChIKey: XDKYBPGIBVMHHB-KPKJPENVSA-N
    InChI:  InChI=1S/C21H22O4/c1-14(2)4-10-18-20(25-3)13-11-17(21(18)24)19(23)12-7-15-5-8-16(22)9-6-15/h4-9,11-13,22,24H,10H2,1-3H3/b12-7+
    Synonyms: 2-PROPEN-1-1-(2-HYDROXY-4-METHOXY-3-(3-METHYL-2-BUTEN-1-YL)PHENYL)-3-(4-HYDROXYPHENYL)-, (2E)- | LMPK12120041 | SMR00...
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  3. Licochalcone B
      Grade & Purity: 
    • ≥99%
    Cas Number: 58749-23-8        Compound CID:  5318999
    Formula:  C16H14O5        Molecular Weight: 286.28
    IUPAC Name:  (E)-3-(3,4-dihydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one
    SMILES:  COC1=C(C=CC(=C1O)O)C=CC(=O)C2=CC=C(C=C2)O
    InChIKey: DRDRYGIIYOPBBZ-XBXARRHUSA-N
    InChI:  InChI=1S/C16H14O5/c1-21-16-11(5-9-14(19)15(16)20)4-8-13(18)10-2-6-12(17)7-3-10/h2-9,17,19-20H,1H3/b8-4+
    Synonyms: Q27278876 | LICOCHALCONE B [MI] | LicochalconeB | Licochalcone-B | (2E)-3-(3,4-DIHYDROXY-2-METHOXYPHENYL)-1-(4-HYDROX...
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  4. Broussonin E
      Grade & Purity: 
    • ≥98%
    Cas Number: 90902-21-9        Compound CID:  14213544
    Formula:  C17H20O4        Molecular Weight: 288.34
    IUPAC Name:  5-[3-(2-hydroxy-4-methoxyphenyl)propyl]-2-methoxyphenol
    SMILES:  COC1=CC(=C(C=C1)CCCC2=CC(=C(C=C2)OC)O)O
    InChIKey: GDCSYNUJDYRGRF-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H20O4/c1-20-14-8-7-13(15(18)11-14)5-3-4-12-6-9-17(21-2)16(19)10-12/h6-11,18-19H,3-5H2,1-2H3
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  5. Details
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  6. SLF
    SMILES:  CCC(C(=O)C(=O)N1CCCC[C@H]1C(=O)O[C@@H](c1cccc(c1)OCC(=O)O)CCc1ccc(c(c1)OC)OC)(C)C
    InChIKey: CKUAMXWZIHXZJC-LOSJGSFVSA-N
    InChI:  InChI=1S/C32H41NO9/c1-6-32(2,3)29(36)30(37)33-17-8-7-12-24(33)31(38)42-25(22-10-9-11-23(19-22)41-20-28(34)35)15-13-21-14-16-26(39-4)27(18-21)40-5/h9-1show more
    Synonyms: Synthetic Ligand for FKBP;AP1510 monomer;compound 1a monomer;ligand 2
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  7. 1-[2-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-4,6-dihydroxyphenyl]-3-(4-hydroxyphenyl)propan-1-one
    IUPAC Name:  1-[2-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-4,6-dihydroxyphenyl]-3-(4-hydroxyphenyl)propan-1-one
    SMILES:  OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)Oc1cc(O)cc(c1C(=O)CCc1ccc(cc1)O)O
    InChIKey: ONBQEOIKXPHGMB-VBSBHUPXSA-N
    InChI:  InChI=1S/C20H22O9/c21-9-16-18(26)19(27)20(29-16)28-15-8-12(23)7-14(25)17(15)13(24)6-3-10-1-4-11(22)5-2-10/h1-2,4-5,7-8,16,18-23,25-27H,3,6,9H2/t16-,18show more
    Synonyms: compound 16
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  8. eriodictyol chalcone
    IUPAC Name:  (E)-3-(3,4-dihydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)prop-2-en-1-one
    SMILES:  C1=CC(=C(C=C1/C=C/C(=O)C2=C(C=C(C=C2O)O)O)O)O
    InChIKey: CRBYNQCDRNZCNX-DUXPYHPUSA-N
    InChI:  InChI=1S/C15H12O6/c16-9-6-13(20)15(14(21)7-9)11(18)4-2-8-1-3-10(17)12(19)5-8/h1-7,16-17,19-21H/b4-2+
    Synonyms: DTXSID0075289 | Eriodictyol chalcone | 3,4,2',4',6'-Pentahydroxychalcone | 3,4,2',4',6-Pentahydroxychalcone | UNII-MD...
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  9. dTAG-13
    IUPAC Name:  [(1R)-3-(3,4-dimethoxyphenyl)-1-[2-[2-[6-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxyhexylamino]-2-oxoethoxy]phenyl]propyl] (2S)-1-[(2S)-2-show more
    SMILES:  CC[C@H](C(=O)N1CCCC[C@H]1C(=O)O[C@@H](c1ccccc1OCC(=O)NCCCCCCOc1cccc2c1C(=O)N(C2=O)C1CCC(=O)NC1=O)CCc1ccc(c(c1)OC)OC)c1cc(OC)c(c(c1)OC)OC
    InChIKey: BJFBRLAWLPZOMJ-QHVFGHLPSA-N
    InChI:  InChI=1S/C57H68N4O15/c1-7-37(36-32-47(71-4)52(73-6)48(33-36)72-5)54(65)60-29-14-12-19-41(60)57(68)76-43(25-22-35-23-26-44(69-2)46(31-35)70-3)38-17-10-show more
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  10. [1,3-bis(2,4-dichlorophenyl)-2-phosphonopropan-2-yl]phosphonic acid
    IUPAC Name:  [1,3-bis(2,4-dichlorophenyl)-2-phosphonopropan-2-yl]phosphonic acid
    SMILES:  Clc1ccc(c(c1)Cl)CC(P(=O)(O)O)(P(=O)(O)O)Cc1ccc(cc1Cl)Cl
    InChIKey: HOUGVWVFZPBNCB-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H14Cl4O6P2/c16-11-3-1-9(13(18)5-11)7-15(26(20,21)22,27(23,24)25)8-10-2-4-12(17)6-14(10)19/h1-6H,7-8H2,(H2,20,21,22)(H2,23,24,25)
    Synonyms: bisphosphonate, 47 | compound 47
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  11. SAFit2
    Cas Number: 1643125-33-0        Compound CID:  86277887
    IUPAC Name:  [(1R)-3-(3,4-dimethoxyphenyl)-1-[3-(2-morpholin-4-ylethoxy)phenyl]propyl] (2S)-1-[(2S)-2-cyclohexyl-2-(3,4,5-trimethoxyphenyl)acetyl]piperidine-2-carbshow more
    SMILES:  COc1cc(CC[C@H](c2cccc(c2)OCCN2CCOCC2)OC(=O)[C@@H]2CCCCN2C(=O)[C@H](c2cc(OC)c(c(c2)OC)OC)C2CCCCC2)ccc1OC
    InChIKey: ZDBWLRLGUBSLPG-FDHYQTMZSA-N
    InChI:  InChI=1S/C46H62N2O10/c1-51-39-20-18-32(28-40(39)52-2)17-19-38(34-14-11-15-36(29-34)57-27-24-47-22-25-56-26-23-47)58-46(50)37-16-9-10-21-48(37)45(49)43show more
    Synonyms: (1R)-3-(3,4-dimethoxyphenyl)-1-{3-[2-(morpholin-4-yl)ethoxy]phenyl}propyl (2S)-1-[(2S)-2-cyclohexyl-2-(3,4,5-trimetho...
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  12. SAFit1
    IUPAC Name:  2-[3-[(1R)-1-[(2S)-1-[(2S)-2-cyclohexyl-2-(3,4,5-trimethoxyphenyl)acetyl]piperidine-2-carbonyl]oxy-3-(3,4-dimethoxyphenyl)propyl]phenoxy]acetic acid
    SMILES:  COc1ccc(cc1OC)CC[C@H](c1cccc(c1)OCC(=O)O)OC(=O)[C@@H]1CCCCN1C(=O)[C@H](c1cc(OC)c(c(c1)OC)OC)C1CCCCC1
    InChIKey: OEQZPFWOEOOISR-AKTKKGGCSA-N
    InChI:  InChI=1S/C42H53NO11/c1-48-34-20-18-27(22-35(34)49-2)17-19-33(29-14-11-15-31(23-29)53-26-38(44)45)54-42(47)32-16-9-10-21-43(32)41(46)39(28-12-7-6-8-13-show more
    Synonyms: compound 1
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