input word = C00034114

Metabolite InformationStructural formula
Name Periplocoside F
Formula C63H104O23
Mw 1228.69683963
CAS RN 119902-17-9
C_ID C00034114 ,
InChIKey LLEJLRLCWJHVHW-UHFFFAOYNA-N
InChICode InChI=1S/C63H104O23/c1-30-51(65)58(72-14)52(66)59(78-30)83-55-33(4)76-49(26-44(55)70-12)81-53-31(2)74-48(24-42(53)68-10)80-54-32(3)75-50(25-43(54)69-11)82-56-35(6)84-62(28-46(56)71-13)29-73-45-27-47(77-34(5)57(45)85-86-62)79-36(7)63(67)22-19-41-39-16-15-37-23-38(64)17-20-60(37,8)40(39)18-21-61(41,63)9/h15,30-36,38-59,64-67H,16-29H2,1-14H3/t30-,31+,32+,33-,34+,35-,36-,38-,39-,40+,41-,42-,43+,44-,45+,46+,47-,48-,49+,50-,51+,52-,53-,54-,55+,56+,57-,58-,59+,60+,61+,62-,63+/m0/s1
SMILES O1[C@@H]2[C@H](OC[C@@]3(O1)C[C@H]([C@@H]([C@@H](O3)C)O[C@H]1C[C@H]([C@H]([C@H](O1)C)O[C@H]1C[C@@H]([C@H]([C@H](O1)C)O[C@@H]1C[C@@H]([C@@H]([C@@H](O1)C)O[C@@H]1[C@H]([C@H]([C@@H]([C@@H](O1)C)O)OC)O)OC)OC)OC)OC)C[C@@H](O[C@@H]2C)O[C@H]([C@]1([C@]2([C@@H](CC1)[C@@H]1[C@@H](CC2)[C@]2(C(=CC1)C[C@H](CC2)O)C)C)O)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeApocynaceaePeriploca forrestii Schltr. Ref.
PlantaeApocynaceaePeriploca sepium Bge. Ref.
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OrganismPeriploca sepium Bge.
ReferenceFeng,Phytochem.,69,(2008),2716