input word = C00045166

Metabolite InformationStructural formula
Name 2',3'-Dihydroxy-1'-propoxypseudolarate B
(-)-2',3'-Dihydroxy-1'-propoxypseudolarate B
Formula C26H34O10
Mw 506.21519731
CAS RN 446030-30-4
C_ID C00045166 ,
InChIKey JBUYSOIWVUUQEY-PCQOSZGZNA-N
InChICode InChI=1S/C26H34O10/c1-16(21(30)34-15-19(29)14-27)6-5-10-24(3)20-9-12-25(23(32)36-24)11-7-18(22(31)33-4)8-13-26(20,25)35-17(2)28/h5-7,10,19-20,27,29H,8-9,11-15H2,1-4H3/b10-5+,16-6+/t19-,20+,24+,25-,26+/m1/s1
SMILES COC(=O)C1=CC[C@@]23CC[C@@H](C(C)(/C=C/C=C(C)C(=O)OCC(O)CO)OC2=O)[C@@]3(OC(C)=O)CC1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePinaceaePseudolarix kaempferi Ref.
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