input word = C00047304

Metabolite InformationStructural formula
Name Majusimine D
(-)-Majusimine D
Formula C34H37NO12
Mw 651.23157566
CAS RN 1097648-78-6
C_ID C00047304 ,
InChIKey BXHNPANVAVZGPS-WLTUSOMBNA-N
InChICode InChI=1S/C34H37NO12/c1-13-18-21(40)19-26-34-24(20(35(26)6)28(42)33(19,27(13)41)25(34)22(18)44-14(2)37)32(5,12-36)29(45-15(3)38)23(30(34)46-16(4)39)47-31(43)17-10-8-7-9-11-17/h7-12,18-20,22-30,41-42H,1H2,2-6H3/t18-,19+,20+,22+,23-,24+,25+,26+,27-,28+,29-,30+,32-,33-,34+/m0/s1
SMILES C=C1[C@H]2C(=O)[C@@H]3C4N(C)[C@H]5[C@@H](O)C3([C@H]1O)[C@@H]([C@@H]2OC(C)=O)C41[C@H](OC(C)=O)[C@@H](OC(=O)c2ccccc2)[C@H](OC(C)=O)[C@@](C)(C=O)[C@@H]51
Start Substs in Alk. Biosynthesis (Prediction) L-Trp L-Phe
Organism
Kingdom Family Species Reference
PlantaeRanunculaceaeDelphinium majus Ref.
zoom in