Names and Identifiers

• • (7Z)-1-hydroxy-3-[2-(hydroxymethyl)prop-2-en-1-yl]-9a,13,20,21a,25a,26a,30a-heptamethyl-1,2,3,4a,5,5a,6a,9,9a,10a,11,11a,12a,13,14,14a,15a,16,16a,20a,21a,22,22a,23a,24,25,25a,26a,27,27a,28a,29,29a,30a-tetratriacontahydro-18H-pyrano[2'',3'':5',6']pyrano[2'
  • (7Z)-1-hydroxy-3-[2-(hydroxymethyl)prop-2-en-1-yl]-9a,13,20,21a,25a,26a,30a-heptamethyl-1,2,3,4a,5,5a,6a,9,9a,10a,11,11a,12a,13,14,14a,15a,16,16a,20a,21a,22,22a,23a,24,25,25a,26a,27,27a,28a,29,29a,30a
  • (3H)Pbtx-3
  • Pbtx-3
• • Inchi： 1S/C50H72O14/c1-25(24-51)14-28-17-37(52)50(8)41(54-28)19-33-34(61-50)18-32-29(55-33)10-9-12-46(4)42(58-32)23-49(7)40(62-46)21-39-47(5,64-49)13-11-30-44(60-39)26(2)15-31-36(56-30)22-48(6)38(57-31)20-35-45(63-48)27(3)16-43(53)59-35/h9-10,16,26,28-42,44-45,51-52H,1,11-15,17-24H2,2-8H3/b10-9-
  • InChI Key： BKMHDYJRAAJTAD-KTKRTIGZSA-N
  • SMILES： O1C2(C([H])([H])[H])C([H])([H])C([H])([H])C3([H])C([H])(C([H])(C([H])([H])[H])C([H])([H])C4([H])C([H])(C([H])([H])C5(C([H])([H])[H])C([H])(C([H])([H])C6([H])C([H])(C(C([H])([H])[H])=C([H])C(=O)O6)O5)O4)O3)OC2([H])C([H])([H])C2([H])C1(C([H])([H])[H])C([H])([H])C1([H])C(C([H])([H])[H])(C([H])([H])C([H])=C([H])C3([H])C([H])(C([H])([H])C4([H])C([H])(C([H])([H])C5([H])C(C([H])([H])[H])(C([H])(C([H])([H])C([H])(C([H])([H])C(=C([H])[H])C([H])([H])O[H])O5)O[H])O4)O3)O1)O2 |t:92|