input word = C00030741

Metabolite InformationStructural formula
Name Markhamioside A
(-)-Markhamioside A
Formula C25H38O16
Mw 594.21598517
CAS RN 443340-22-5
C_ID C00030741 ,
InChIKey OIZGHARLBDZXFQ-ULCSXAMCNA-N
InChICode InChI=1S/C25H38O16/c1-10-15(30)17(32)18(33)22(38-10)40-19-16(31)14(7-26)39-23(36-5-4-11-2-3-12(28)13(29)6-11)20(19)41-24-21(34)25(35,8-27)9-37-24/h2-3,6,10,14-24,26-35H,4-5,7-9H2,1H3/t10-,14+,15-,16+,17+,18+,19-,20+,21-,22-,23+,24-,25+/m0/s1
SMILES O1[C@H]([C@@H]([C@H]([C@H]([C@@H]1O[C@H]1[C@@H]([C@H](O[C@H]([C@@H]1O[C@@H]1OC[C@]([C@H]1O)(O)CO)OCCc1cc(c(cc1)O)O)CO)O)O)O)O)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeBignoniaceaeDolichandrone serrulata Ref.
PlantaeBignoniaceaeMarkhamia stipulata Ref.
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OrganismMarkhamia stipulata
ReferenceKanchanapoom,Phytochem.,59,(2002),557