input word = C00046640

Metabolite InformationStructural formula
Name Calcigeroside E
Formula C62H98O35S2
Mw 1466.53300637
CAS RN 298693-71-7
C_ID C00046640 ,
InChIKey GFFKBEXCBZMANC-DVOFBEGMNA-N
InChICode InChI=1S/C62H98O35S2/c1-25-45(92-53-44(74)47(37(67)31(22-64)89-53)93-52-43(73)46(83-10)38(68)32(90-52)24-85-98(77,78)79)42(72)49(94-51-41(71)40(70)36(66)30(21-63)88-51)55(86-25)95-48-39(69)33(97-99(80,81)82)23-84-54(48)91-35-15-18-59(7)27-14-19-62-50(61(9,96-56(62)75)17-11-16-57(3,4)76)29(87-26(2)65)20-60(62,8)28(27)12-13-34(59)58(35,5)6/h11-12,16,25,27,29-55,63-64,66-74,76H,13-15,17-24H2,1-10H3,(H,77,78,79)(H,80,81,82)/b16-11+/t25-,27-,29+,30-,31-,32-,33-,34+,35+,36+,37-,38-,39+,40+,41-,42+,43-,44-,45-,46+,47+,48-,49-,50-,51+,52+,53+,54+,55+,59-,60+,61+,62-/m1/s1
SMILES [C@@H]1([C@@H]([C@H]([C@@H](O[C@@H]1COS(=O)(=O)O)O[C@H]1[C@H](O)[C@H](O[C@H]([C@@H]1O)O[C@H]1[C@@H]([C@H]([C@@H](O[C@@H]1C)O[C@H]1[C@@H](OC[C@H]([C@@H]1O)OS(=O)(=O)O)O[C@H]1CC[C@]2([C@H](C1(C)C)CC=C1[C@H]2CC[C@@]23[C@@]1(C)C[C@@H]([C@@H]2[C@](OC3=O)(C)C/C=C/C(C)(C)O)OC(=O)C)C)O[C@H]1[C@H](O)[C@H]([C@H]([C@H](O1)CO)O)O)O)CO)O)OC)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
--Pentamera calcigera Ref.
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OrganismPentamera calcigera
ReferenceAvilov,J.Nat.Prod.,63,(2000),1349