Paraherquamide A

Product Name : Paraherquamide ADescription:Paraherquamide A (PNU-97333) is a toxic metabolite that can be isolated from Penicillium paraherquei.CAS: 77392-58-6Molecular Weight:493.59Formula: C28H35N3O5Chemical Name: Smiles : C1(O)CCN2C34C5(C6=CC=C7OC(C)(C)C=COC7=C6NC5=O)C(C)(C)3C12C(=O)N4CInChiKey: UVZZDDLIOJPDKX-ITKQZBBDSA-NInChi : InChI=1S/C28H35N3O5/c1-23(2)10-12-35-20-17(36-23)8-7-16-19(20)29-21(32)27(16)14-26-15-31-11-9-25(5,34)28(31,22(33)30(26)6)13-18(26)24(27,3)4/h7-8,10,12,18,34H,9,11,13-15H2,1-6H3,(H,29,32)/t18-,25+,26+,27+,28-/m0/s1Purity: ≥98% (or…

EPI-589

Product Name : EPI-589Description:EPI-589, a quinone derivative, is a safe and well tolerated oxidoreductase enzyme inhibitor. EPI-589 has the potential for the treatment of amyotrophic lateral sclerosis (ALS).CAS: 1147883-03-1Molecular Weight:265.30Formula:…

Edpetiline

Product Name : EdpetilineDescription:Edpetiline is a principal alkaloid from P. eduardi. Edpetiline has significant antiinflammatory effects.CAS: 32685-93-1Molecular Weight:591.78Formula: C33H53NO8Chemical Name: (1R,2S,6S,9S,10S,11S,14S,15S,18S,20S,23R,24S)-10-hydroxy-6,10,23-trimethyl-20-{oxy}-4-azahexacyclopentacosan-17-oneSmiles : C1CC2N(C1)C1(CC31C13CC(=O)3C(CC31C)O1O(CO)(O)(O)1O)2(C)OInChiKey: DHQFYEJMFMYGCV-RRIRULBESA-NInChi : InChI=1S/C33H53NO8/c1-16-4-7-27-33(3,40)22-6-5-18-19(21(22)14-34(27)13-16)11-23-20(18)12-25(36)24-10-17(8-9-32(23,24)2)41-31-30(39)29(38)28(37)26(15-35)42-31/h16-24,26-31,35,37-40H,4-15H2,1-3H3/t16-,17-,18+,19+,20-,21-,22-,23-,24+,26+,27-,28+,29-,30+,31+,32+,33-/m0/s1Purity: ≥98% (or refer to…