input word = C00045285

Metabolite InformationStructural formula
Name Dalmaisiose M
(-)-Dalmaisiose M
Formula C62H70O31
Mw 1310.39010552
CAS RN 418811-88-8
C_ID C00045285 ,
InChIKey KDRJMJVSPPNKCB-BKHVHNANNA-N
InChICode InChI=1S/C62H70O31/c1-30(65)82-28-43-54(88-46(71)22-15-33-12-19-37(68)39(24-33)81-3)55(89-60-53(78)51(76)48(73)42(86-60)27-83-44(69)21-14-32-11-18-36(67)38(23-32)80-2)56(90-59-52(77)50(75)47(72)40(25-63)85-59)61(87-43)93-62(29-84-45(70)20-13-31-9-16-35(66)17-10-31)57(49(74)41(26-64)92-62)91-58(79)34-7-5-4-6-8-34/h4-24,40-43,47-57,59-61,63-64,66-68,72-78H,25-29H2,1-3H3/b20-13+,21-14+,22-15+/t40-,41-,42-,43-,47-,48-,49-,50+,51+,52-,53-,54-,55+,56-,57+,59+,60+,61-,62+/m1/s1
SMILES COc1cc(/C=C/C(=O)OC[C@H]2O[C@@H](O[C@@H]3[C@@H](O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@@H](O[C@]4(COC(=O)/C=C/c5ccc(O)cc5)O[C@H](CO)[C@@H](O)[C@@H]4OC(=O)c4ccccc4)O[C@H](COC(C)=O)[C@H]3OC(=O)/C=C/c3ccc(O)c(OC)c3)[C@H](O)[C@@H](O)[C@@H]2O)ccc1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePolygalaceaePolygala dalmaisiana Ref.
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OrganismPolygala dalmaisiana
ReferenceKobayashi,J.Nat.Prod.,65,(2002),319