input word = C00026649

Metabolite InformationStructural formula
Name Croceaine A
Formula C27H32N2O9
Mw 528.21078064
CAS RN 800391-12-2
C_ID C00026649 ,
InChIKey CNDZNSRMCKQXEC-NDXKYIAUNA-N
InChICode InChI=1S/C27H32N2O9/c1-35-25(34)16-11-36-26(38-27-24(33)23(32)22(31)18(10-30)37-27)19-13(16)6-7-15(19)20-21-14(8-9-28-20)12-4-2-3-5-17(12)29-21/h2-5,7,11,13,18-20,22-24,26-33H,6,8-10H2,1H3/t13-,18+,19+,20-,22-,23-,24+,26-,27+/m1/s1
SMILES c1ccc2c(c1)[nH]c1c2CCN[C@@H]1C1=CC[C@H]2[C@@H]1[C@H](OC=C2C(=O)OC)O[C@@H]1O[C@H]([C@@H](O)[C@@H](O)[C@@H]1O)CO
Start Substs in Alk. Biosynthesis (Prediction) L-Trp Secologanin
Organism
Kingdom Family Species Reference
PlantaeRubiaceaePalicourea crocea Ref.
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OrganismPalicourea crocea
ReferenceDusman,J.Nat.Prod.,67,(2004),1886