input word = C00043891

Metabolite InformationStructural formula
Name Saniculasaponin VI
Formula C62H96O28
Mw 1288.60881249
CAS RN 675830-90-7
C_ID C00043891 ,
InChIKey QMUNIQGFPDKHQO-ZMOUIOGBNA-N
InChICode InChI=1S/C62H96O28/c1-13-24(2)52(79)89-50-49(90-55-45(83-27(5)66)40(73)42(25(3)81-55)82-26(4)65)57(6,7)20-29-28-14-15-33-59(10)18-17-34(58(8,9)32(59)16-19-60(33,11)61(28,12)47(75)48(76)62(29,50)23-64)85-56-46(88-54-39(72)37(70)36(69)31(21-63)84-54)43(41(74)44(87-56)51(77)78)86-53-38(71)35(68)30(67)22-80-53/h13-14,25,29-50,53-56,63-64,67-76H,15-23H2,1-12H3,(H,77,78)/b24-13-/t25-,29-,30-,31+,32-,33+,34-,35-,36+,37-,38+,39+,40+,41-,42-,43-,44-,45+,46+,47-,48+,49-,50-,53-,54-,55-,56+,59-,60+,61-,62-/m0/s1
SMILES C1[C@]2([C@H](C([C@H](C1)O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)O[C@@H]1OC[C@@H]([C@@H]([C@H]1O)O)O)O)C(=O)O)(C)C)CC[C@@]1([C@@H]2CC=C2[C@]1([C@H]([C@H]([C@@]1([C@H]2CC([C@H]([C@@H]1OC(=O)/C(=C\C)/C)O[C@@H]1O[C@H]([C@@H]([C@H]([C@H]1OC(=O)C)O)OC(=O)C)C)(C)C)CO)O)O)C)C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeApiaceaeSanicula elata var.chinensis Makino Ref.
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OrganismSanicula elata var.chinensis Makino
ReferenceMatsushita,J.Nat.Prod.,67,(2004),377