PubChem15436158
Molecular Formula:
C49H51NO21
InChI: InChI=1/C49H51NO21/c1-18-16-17-30-34-32(18)47(59)70-42-33-29(40(65-25(8)55)36(35(34)42)37(41(30)66-26(9)56)50(21(4)51)22(5)52)14-13-15-31(33)69-48-46(44(67-27(10)57)39(20(3)61-48)64-24(7)54)71-49-45(68-28(11)58)43(60-12)38(19(2)62-49)63-23(6)53/h13-17,19-20,38-39,43-46,48-49H,1-12H3/t19-,20-,38+,39+,43+,44+,45-,46-,48+,49-/m1/s1
InChIKey: InChIKey=BPMGFJFQILWFMC-JTVBFZCNBK
SMILES: CC1C(C(C(C(O1)OC2=CC=CC3=C2C4=C5C6=C(C=CC(=C6C(=O)O4)C)C(=C(C5=C3OC(=O)C)N(C(=O)C)C(=O)C)OC(=O)C)OC7C(C(C(C(O7)C)OC(=O)C)OC)OC(=O)C)OC(=O)C)OC(=O)C
Names:
PubChem15436158
Registries:
PubChem CID 10418486
PubChem ID 15436158
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