input word = C00037783

Metabolite InformationStructural formula
Name Sammangaoside C
Formula C27H42O20
Mw 686.22694379
CAS RN 380305-38-4
C_ID C00037783 ,
InChIKey MZZDDHFFWNQNSE-WICJFYDNNA-N
InChICode InChI=1S/C27H42O20/c28-4-8-3-12(32)27(1-2-41-23(13(8)27)46-25-20(39)18(37)15(34)10(6-30)43-25)47-26-21(40)22(16(35)11(7-31)44-26)45-24-19(38)17(36)14(33)9(5-29)42-24/h1-3,9-26,28-40H,4-7H2/t9-,10-,11-,12-,13+,14+,15+,16-,17+,18+,19-,20-,21-,22+,23+,24+,25+,26+,27+/m1/s1
SMILES C1=C[C@]2([C@H]([C@@H](O1)O[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O)C(=C[C@H]2O)CO)O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O[C@@H]1O[C@@H]([C@@H]([C@@H]([C@H]1O)O)O)CO)O)CO
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeClerodendrum inerme Ref.
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OrganismClerodendrum inerme
ReferenceKanchanapoom,Phytochem.,58,(2001),333