input word = C00034115

Metabolite InformationStructural formula
Name Periplocoside M
(-)-Periplocoside M
Formula C34H52O9
Mw 604.36113326
CAS RN 116782-73-1
C_ID C00034115 ,
InChIKey CGUNKFNCRCGQRL-UHFFFAOYNA-N
InChICode InChI=1S/C34H52O9/c1-18-15-27(39-6)30(37)31(40-18)43-22-9-12-32(4)21(16-22)7-8-23-24(32)10-13-33(5)25(23)11-14-34(33,38)20(3)42-28-17-26(35)29(36)19(2)41-28/h7,15,18-20,22-26,28-29,31,35-36,38H,8-14,16-17H2,1-6H3/t18-,19-,20+,22-,23+,24-,25-,26-,28+,29+,31-,32-,33-,34-/m0/s1
SMILES [C@@H]1([C@H](C[C@H](O[C@H]1C)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@H]1C(=O)C(=C[C@@H](O1)C)OC)C)C)O)C)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeApocynaceaePeriploca forrestii Schltr. Ref.
PlantaeApocynaceaePeriploca sepium Bge. Ref.
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OrganismPeriploca forrestii Schltr.
ReferenceFeng,Phytochem.,69,(2008),2716