化学式

CAS号

IUPAC Name

InChI

InChI=1S/C36H36Br2N2O10/c1-39-7-5-31-23-15-9-21(39)35(31,43)13-33(27(31)47-25(23)19(45-3)11-17(15)37)29(41)50-34(30(42)49-33)14-36(44)22-10-16-18(38)12-20(46-4)26-24(16)32(36,28(34)48-26)6-8-40(22)2/h11-12,21-22,27-28,43-44H,5-10,13-14H2,1-4H3/t21-,22-,27-,28-,31+,32+,33+,34+,35-,36-/m1/s1

InChI Key

RNMBBWVXMUOAIP-PMPUSDBNSA-N

Canonical SMILES

CN1CCC23C4C5(CC2(C1CC6=C(C=C(C(=C36)O4)OC)Br)O)C(=O)OC7(CC8(C9CC1=C(C=C(C2=C1C8(C7O2)CCN9C)OC)Br)O)C(=O)O5

别名