CAS: 142279-40-1 - (-)-Shizukaol B
Formule :C40H44O13
InChI :InChI=1S/C40H44O13/c1-16-8-9-50-27(41)6-7-28(42)51-14-20-22-13-25-37(3,23-12-24(23)39(25,48)15-52-34(16)45)26-11-19-18-10-21(18)38(4)30(19)31(40(22,26)53-36(20)47)29(32(43)33(38)44)17(2)35(46)49-5/h8,18,21,23-26,31,33,44,48H,6-7,9-15H2,1-5H3/b16-8+,29-17-/t18-,21-,23-,24+,25-,26+,31+,33+,37+,38+,39+,40+/m1/s1
Code InChI :InChIKey=NCEFZVURTXZBJM-CLPLISGISA-N
SMILES :O=C(OC)C(=C1C(=O)C(O)C2(C3=C(CC4C5(OC(=O)C6=C5CC7C(O)(COC(=O)C(=CCOC(=O)CCC(=O)OC6)C)C8CC8C47C)C13)C9CC92)C)C
Propanoic acid, 2-[(3R,3aS,3bR,4aS,5aS,6S,6aR,7aS,8S,12E,24aS,24bR,27R)-3,3a,3b,4,4a,5,5a,6,6a,7,7a,8,9,11,14,16,17,18,19,24b-eicosahydro-3,8-dihydroxy-3a,6,12-trimethyl-2,11,16,19,23-pentaoxo-23H-6,8,24a,22-[1]propanyliden[3]ylidyne-21H,24aH-cyclopropa[r]cycloprop[1,2]acenaphtho[4,5-u][1,5,10,15]tetraoxacyclodocosin-1(2H)-ylidene]-, methyl ester, (2Z)-
Ref: IN-DA01RVCP
5mg | À demander |
Shizukaol B
Ref: TM-TN5011
1mg | 300,00 € |
Shizukaol B
Ref: 3D-SFA27940
5mg | À demander | ||
10mg | À demander | ||
25mg | À demander | ||
50mg | À demander |