Sarcandrolide D
Request a quoteCatalog Number | ACM1207185032 |
CAS | 1207185-03-2 |
IUPAC Name | [(2R,8R,9S,10S,12R,13S,14S,16S,17S,19R,20S,21R,22S)-5-(acetyloxymethyl)-9,16,21,22-tetrahydroxy-13,20,25-trimethyl-4,24-dioxo-3,23-dioxanonacyclo[14.10.1.02,6.02,14.08,13.010,12.017,19.020,27.022,26]heptacosa-1(27),5,25-trien-9-yl]methyl (E)-2-methylbut-2-enoate |
Synonyms | [(1Ar,1Bs,2R,2As,5Cr,9Ar,10S,10As,11Ar,11Bs,11Cs,12As,12Bs)-8-(Acetoxymethyl)-2,2A,10,12A-Tetrahydroxy-1B,5,11B-Trimethyl-4,7-Dioxo-1,1A,1B,2,2A,4,7,9,9A,10,10A,11,11A,11B,11C,12,12A,12B-Octadecahydrocyclopropa[4,5]Cyclopropa[4',5']Cyclopenta[1',2':7,8]Furo[3',2':10,10A]Acephenanthryleno[2,1-B]Furan-10-Yl]Methyl (2E)-2-Methyl-2-Butenoate |
Molecular Weight | 678.7 |
Molecular Formula | C37H42O12 |
Canonical SMILES | CC=C(C)C(=O)OCC1(C2CC2C3(C1CC4=C(C(=O)OC45C3CC6(C7CC7C8(C6=C5C9=C(C(=O)OC9(C8O)O)C)C)O)COC(=O)C)C)O |
Inchi | InChI=1S/C37H42O12/c1-7-14(2)28(39)47-13-35(44)22-8-19(22)32(5)23(35)10-18-17(12-46-16(4)38)30(41)48-36(18)24(32)11-34(43)21-9-20(21)33(6)27(34)26(36)25-15(3)29(40)49-37(25,45)31(33)42/h7,19-24,31,42-45H,8-13H2,1-6H3/b14-7+/t19-,20-,21+,22+,23-,24+,31-,32+,33+,34+,35+,36+,37+/m1/s1 |
InChIKey | FYTGVSJFROTUKO-FFTXOPGASA-N |
Purity | 98% |
Density | 1.5±0.1 g/cm3 |
Appearance | Powder |
Refractive Index | 1.679 |
Ask Your Question