input word = C00014706

Metabolite InformationStructural formula
Name Ruixianglangdusu B
(2R,2'R,3S,3'S)-rel-(+)-2,2',3,3'-Tetrahydro-5,5',7-trihydroxy-7'-methoxy-2,2'-bis(4-methoxyphenyl)-[3,3'-bi-4H-1-benzopyran]-4,4'-dione
Formula C33H28O10
Mw 584.16824712
CAS RN 447454-49-1
C_ID C00014706 ,
InChIKey RCENZFSDCKZBLJ-FOZXZRIYNA-N
InChICode InChI=1S/C33H28O10/c1-39-19-8-4-16(5-9-19)32-28(30(37)26-22(35)12-18(34)13-24(26)42-32)29-31(38)27-23(36)14-21(41-3)15-25(27)43-33(29)17-6-10-20(40-2)11-7-17/h4-15,28-29,32-36H,1-3H3/t28?,29-,32+,33+/m0/s1
SMILES [C@H]1([C@H](Oc2c(C1=O)c(cc(c2)OC)O)c1ccc(cc1)OC)[C@@H]1[C@H](Oc2c(C1=O)c(cc(c2)O)O)c1ccc(cc1)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeThymelaeaceaeStellera chamaejasme Ref.
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