input word = C00047723

Metabolite InformationStructural formula
Name Apigenosylide C
(-)-Apigenosylide C
Formula C37H44O14
Mw 712.27310612
CAS RN 1174167-31-7
C_ID C00047723 ,
InChIKey ZJALRPNVJCQEOV-LLYYJYNKNA-N
InChICode InChI=1S/C37H44O14/c1-3-4-5-6-7-8-9-10-11-22-28-26(50-51-37(22)34(44)19(2)46-36(37)45)17-24(40)29-23(39)16-25(48-33(28)29)20-12-14-21(15-13-20)47-35-32(43)31(42)30(41)27(18-38)49-35/h12-17,19,22,27,30-32,35,38,40-43H,3-11,18H2,1-2H3/t19-,22-,27-,30-,31+,32-,35+,37+/m1/s1
SMILES CCCCCCCCCC[C@@H]1c2c(cc(O)c3c(=O)cc(-c4ccc(OC5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)cc4)oc23)OO[C@@]12C(=O)O[C@H](C)C2=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLauraceaeMachilus japonica Ref.
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