More details:

• Systematic name

• SMILES

  O=C%12O[C@@H]%13[C@@H](C)[C@@H]%14O[C@H]6[C@H](O[C@]4(O[C@H]5[C@@H](C)C[C@]1(O[C@H]2C[C@H]3OC(C(O)CO)C[C@H]3O[C@H]2[C@@H](C)C1)O[C@H]5C4)C6)C[C@@H]%14O[C@H]%13C[C@H]7O[C@H](C[C@H](\C7=C)C)CC[C@@H]8O[C@H](C/C8=C)CCc9oc(cc9)[C@@H]%10O[C@H]%11CC[C@@H](O[C@@H]%11[C@H](O)[C@@H]%10O)C%12

• Std. InChi

  InChI=1S/C61H86O19/c1-27-15-35-10-12-38-28(2)16-34(68-38)8-7-33-9-13-39(67-33)59-53(66)52(65)58-40(73-59)14-11-36(70-58)17-51(64)76-57-32(6)56-47(72-46(57)18-41(69-35)31(27)5)21-45-49(75-56)24-61(77-45)25-50-55(80-61)30(4)23-60(79-50)22-29(3)54-48(78-60)20-43-44(74-54)19-42(71-43)37(63)26-62/h9,13,27,29-30,32,34-38,40-50,52-59,62-63,65-66H,2,5,7-8,10-12,14-26H2,1,3-4,6H3/t27-,29+,30+,32+,34+,35+,36-,37?,38+,40+,41-,42?,43-,44-,45-,46+,47+,48+,49-,50+,52-,53+,54+,55+,56+,57-,58+,59+,60-,61+/m1/s1

• Std. InChIKey

  PAHSFXGRMLZLGD-ICSXCURVSA-N

• Cite this record

  CSID:8709662, http://www.chemspider.com/Chemical-Structure.8709662.html (accessed 09:59, Jul 4, 2024)