input word = C00047840

Metabolite InformationStructural formula
Name Dapholdhamine C
(-)-Dapholdhamine C
Formula C23H25NO6
Mw 411.16818754
CAS RN 1160917-24-7
C_ID C00047840 ,
InChIKey WFPFJOPIDYLIKN-OLKCMNDTNA-N
InChICode InChI=1S/C23H25NO6/c1-11-8-24-9-12-4-5-14-15-13(6-7-30-14)16(20(26)29-3)17-18(15)21(12,2)23(24,28)10-22(11,27)19(17)25/h6-7,11-12,27-28H,4-5,8-10H2,1-3H3/t11-,12-,21+,22+,23+/m1/s1
SMILES COC(=O)c1c2ccoc3c-2c2c1C(=O)[C@]1(O)C[C@@]4(O)N(C[C@@H](CC3)[C@@]24C)C[C@H]1C
Start Substs in Alk. Biosynthesis (Prediction) L-Trp Secologanin IPP
Organism
Kingdom Family Species Reference
PlantaeDaphniphyllaceaeDaphniphyllum oldhami Ref.
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OrganismDaphniphyllum oldhami
ReferenceZhang,J.Nat.Prod.,72,(2009),1325