input word = C00008100

Metabolite InformationStructural formula
Name Moracenin D
Formula C40H38O12
Mw 710.23632668
CAS RN 78277-79-9
C_ID C00008100 ,
InChIKey PYXAHGLTSLDDJH-ZUKSCTFVNA-N
InChICode InChI=1S/C40H38O12/c1-18-12-26(22-7-4-19(41)14-28(22)44)33(36(49)23-8-5-20(42)15-29(23)45)27(13-18)34-31(47)17-32(48)35-37(50)25(10-11-40(2,3)51)38(52-39(34)35)24-9-6-21(43)16-30(24)46/h4-9,13-17,26-27,33,41-48,51H,10-12H2,1-3H3/t26-,27-,33-/m1/s1
SMILES CC1=C[C@@H](c2c(O)cc(O)c3c(=O)c(CCC(C)(C)O)c(-c4ccc(O)cc4O)oc23)[C@H](C(=O)c2ccc(O)cc2O)[C@@H](c2ccc(O)cc2O)C1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMoraceaeMorus alba Ref.
PlantaeMoraceaeMorus spp. Ref.
zoom in



OrganismMorus alba
Referencehttps://doi.org/10.1016/j.chroma.2018.04.041

https://doi.org/10.1016/j.talanta.2017.12.065