input word = C00044556

Metabolite InformationStructural formula
Name Atroximasaponin E1
Formula C69H102O32
Mw 1442.63542117
CAS RN 610272-73-6
C_ID C00044556 ,
InChIKey JGGXEEFVQCXZAG-DBPKDACYNA-N
InChICode InChI=1S/C69H102O32/c1-28-52(97-57-48(83)42(77)35(74)26-91-57)47(82)51(86)58(92-28)99-55-54(98-59-49(84)45(80)43(78)36(24-70)94-59)53(96-41(76)16-11-30-9-12-31(90-8)13-10-30)29(2)93-61(55)101-63(89)69-20-19-68(27-72)32(33(69)21-64(3,4)23-40(69)75)14-15-38-65(5)22-34(73)56(67(7,62(87)88)39(65)17-18-66(38,68)6)100-60-50(85)46(81)44(79)37(25-71)95-60/h9-14,16,28-29,33-40,42-61,70-75,77-86H,15,17-27H2,1-8H3,(H,87,88)/b16-11-/t28-,29-,33-,34-,35+,36+,37+,38+,39+,40+,42-,43+,44+,45-,46-,47-,48+,49+,50+,51+,52-,53-,54+,55-,56-,57-,58-,59-,60+,61-,65+,66+,67+,68-,69-/m0/s1
SMILES [C@@H]1([C@@H]([C@H]([C@H](O[C@@H]1CO)O[C@H]1[C@@H](O)C[C@]2([C@H]([C@@]1(C)C(=O)O)CC[C@@]1([C@@H]2CC=C2[C@]1(CC[C@@]1([C@H]2CC(C[C@H]1O)(C)C)C(=O)O[C@@H]1O[C@H]([C@@H]([C@H]([C@@H]1O[C@@H]1O[C@H]([C@@H]([C@H]([C@H]1O)O)O[C@@H]1OC[C@H]([C@@H]([C@H]1O)O)O)C)O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO)OC(=O)/C=C\c1ccc(cc1)OC)C)CO)C)C)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePolygalaceaeAtroxima congolana Ref.
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