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Search results for: '22,40'

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10 Items

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  1. Saikosaponin G
    Cas Number:  99365-19-2
    SMILES:  CC1C(C(C(C(O1)OC2CCC3(C(C2(C)CO)CCC4(C3=CC=C5C4(CC(C6(C5CC(CC6)(C)C)CO)O)C)C)C)O)OC7C(C(C(C(O7)CO)O)O)O)O
    InChIKey:  UFEGAVYKHITZAC-UHFFFAOYSA-N
    InChI:  InChI=1S/C42H68O13/c1-21-29(47)34(55-35-32(50)31(49)30(48)24(18-43)53-35)33(51)36(52-21)54-28-11-12-38(4)25(39(28,5)19-44)10-13-40(6)26(38)9-8-22-23-16-37(2,3)14-15-42(23,20-45)27(46)17-41(22,40)7/h8-See more
  2. α-Hederin
    Cas Number:  27013-91-8
    Formula:  C41H66O12
    Molecular weight:  750.96
    Synonyms:  alpha-Hederin|Helixin|Kalopanaxsaponin A|Hederoside C|Tauroside E|27013-91-8|Koronaroside A|Prosapog...
    SMILES:  CC1C(C(C(C(O1)OC2C(C(COC2OC3CCC4(C(C3(C)CO)CCC5(C4CC=C6C5(CCC7(C6CC(CC7)(C)C)C(=O)O)C)C)C)O)O)O)O)O
    InChIKey:  KEOITPILCOILGM-LLJOFIFVSA-N
    InChI:  InChI=1S/C41H66O12/c1-21-28(44)30(46)31(47)33(51-21)53-32-29(45)24(43)19-50-34(32)52-27-11-12-37(4)25(38(27,5)20-42)10-13-40(7)26(37)9-8-22-23-18-36(2,3)14-16-41(23,35(48)49)17-15-39(22,40)6/h8,21,23-See more
  3. Saikosaponin B1
    Cas Number:  58558-08-0
    Formula:  C42H68O13
    Molecular weight:  780.98
    Synonyms:  (2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-2-[[(3S,4R,4aR,6aR,6bS,8S,8aS,14aR,14bS)-8-hydroxy-4,8a-bis(hyd...
    SMILES:  CC1C(C(C(C(O1)OC2CCC3(C(C2(C)CO)CCC4(C3C=CC5=C6CC(CCC6(C(CC54C)O)CO)(C)C)C)C)O)OC7C(C(C(C(O7)CO)O)O)O)O
    InChIKey:  WRYJYFCCMSVEPQ-MNIDVGFKSA-N
    InChI:  InChI=1S/C42H68O13/c1-21-29(47)34(55-35-32(50)31(49)30(48)24(18-43)53-35)33(51)36(52-21)54-28-11-12-38(4)25(39(28,5)19-44)10-13-40(6)26(38)9-8-22-23-16-37(2,3)14-15-42(23,20-45)27(46)17-41(22,40)7/h8-See more
  4. β-Hederin
    Cas Number:  35790-95-5       EC Number: 879-620-6
    Formula:  C41H66O11
    Molecular weight:  734.96
    Synonyms:  SCHEMBL22761642 | Olean-12-en-28-oic acid, 3-[[2-O-(6-deoxy-.alpha.-L-mannopyranosyl)-.alpha.-L-arab...
    SMILES:  CC1C(C(C(C(O1)OC2C(C(COC2OC3CCC4(C(C3(C)C)CCC5(C4CC=C6C5(CCC7(C6CC(CC7)(C)C)C(=O)O)C)C)C)O)O)O)O)O
    InChIKey:  IBAJNOZMACNWJD-HVUPOBLPSA-N
    InChI:  InChI=1S/C41H66O11/c1-21-28(43)30(45)31(46)33(50-21)52-32-29(44)24(42)20-49-34(32)51-27-12-13-38(6)25(37(27,4)5)11-14-40(8)26(38)10-9-22-23-19-36(2,3)15-17-41(23,35(47)48)18-16-39(22,40)7/h9,21,23-34,See more
  5. ATP-Red 1
    Cas Number:  1847485-97-5
    Formula:  C34H36BN3O4
    Molecular weight:  561.48
    SMILES:  B(C1=CC=CC=C1N2C(=O)C3=CC=CC=C3C24C5=C(C=C(C=C5)N(CC)CC)OC6=C4C=CC(=C6)N(CC)CC)(O)O
    InChIKey:  SSNKNUIFMZUJTL-UHFFFAOYSA-N
    InChI:  InChI=1S/C34H36BN3O4/c1-5-36(6-2)23-17-19-27-31(21-23)42-32-22-24(37(7-3)8-4)18-20-28(32)34(27)26-14-10-9-13-25(26)33(39)38(34)30-16-12-11-15-29(30)35(40)41/h9-22,40-41H,5-8H2,1-4H3
  6. Saikosaponin B2
    Cas Number:  58316-41-9
    Formula:  C42H68O13
    Molecular weight:  780.98
    Synonyms:  Saikosaponin B2|58316-41-9|(2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-2-[[(3S,4R,4aR,6aR,6bS,8R,8aS,14aR,1...
    SMILES:  CC1C(C(C(C(O1)OC2CCC3(C(C2(C)CO)CCC4(C3C=CC5=C6CC(CCC6(C(CC54C)O)CO)(C)C)C)C)O)OC7C(C(C(C(O7)CO)O)O)O)O
    InChIKey:  WRYJYFCCMSVEPQ-ORAXXRKOSA-N
    InChI:  InChI=1S/C42H68O13/c1-21-29(47)34(55-35-32(50)31(49)30(48)24(18-43)53-35)33(51)36(52-21)54-28-11-12-38(4)25(39(28,5)19-44)10-13-40(6)26(38)9-8-22-23-16-37(2,3)14-15-42(23,20-45)27(46)17-41(22,40)7/h8-See more
  7. DBCO-PEG4-Ahx-DM1
    Cas Number:  2479378-44-2
    Formula:  C68H89ClN6O17
    Molecular weight:  1297.92
    SMILES:  C[C@@H]1[C@@H]2C[C@]([C@@H](/C=C/C=C(/CC3=CC(=C(C(=C3)OC)Cl)N(C(=O)C[C@@H]([C@]4([C@H]1O4)C)OC(=O)[C@H](C)N(C)C(=O)CCCCCNC(=O)CCOCCOCCOCCOCCNC(=O)CCC(=O)N5CC6=CC=CC=C6C#CC7=CC=CC=C75)C)\C)OC)(NC(=O)O2See more
    InChIKey:  HAGWYLKCEZXKPL-JKNPZXPHSA-N
    InChI:  InChI=1S/C68H89ClN6O17/c1-45-17-16-22-56(85-8)68(83)43-55(90-66(82)72-68)46(2)64-67(4,92-64)57(42-62(80)74(6)53-40-48(39-45)41-54(84-7)63(53)69)91-65(81)47(3)73(5)60(78)23-10-9-15-29-70-59(77)28-31-86See more
  8. , Agonist of MAS1
    CGEN-857, Agonist of MAS1
    Synonyms:  P33
    SMILES:  CSCC[C@H](NC(=O)[C@@H](N)CO)C(=O)N[C@@H](CS)C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](C)C(=O)N[C@H](C(=O)N[C@See more
    InChIKey:  HPWUNEYLOMSFEY-HVUBXCGRSA-N
    InChI:  InChI=1S/C94H144N32O21S2/c1-48(2)35-64(81(136)121-68(36-53-19-10-9-11-20-53)90(145)125-32-17-26-71(125)87(142)112-50(5)74(129)110-51(6)75(130)117-66(38-55-41-102-46-108-55)84(139)116-63(25-16-31-106-9See more
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  1. Small molecule 7 items
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  1. MAS1 1 item
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  1. ≥98% 4 items
  2. ≥94% 1 item
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  1. Moligand™ 1 item
Action Type
  1. AGONIST 1 item
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