input word = C00045550

Metabolite InformationStructural formula
Name 2'-O-Acetylactein
(-)-2'-O-Acetylactein
Formula C39H58O12
Mw 718.39282732
CAS RN 345968-83-4
C_ID C00045550 ,
InChIKey KWPBPWVYOWXHER-KEVVCOAKNA-N
InChICode InChI=1S/C39H58O12/c1-18-13-39(31-36(8,50-31)32(44)51-39)49-22-14-34(6)24-10-9-23-33(4,5)25(48-30-29(47-20(3)41)28(43)21(42)16-45-30)11-12-37(23)17-38(24,37)15-26(46-19(2)40)35(34,7)27(18)22/h18,21-32,42-44H,9-17H2,1-8H3/t18-,21-,22+,23+,24+,25+,26-,27+,28+,29-,30+,31-,32+,34+,35-,36+,37-,38+,39-/m1/s1
SMILES CC(=O)O[C@H]1[C@H](O[C@H]2CC[C@]34C[C@]35C[C@@H](OC(C)=O)[C@]3(C)[C@H]6[C@H](C)C[C@@]7(O[C@H]6C[C@@]3(C)[C@@H]5CC[C@H]4C2(C)C)O[C@H](O)[C@@]2(C)O[C@@H]72)OC[C@@H](O)[C@@H]1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRanunculaceaeCimicifuga foetida Ref.
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