input word = C00044558

Metabolite InformationStructural formula
Name Atroximasaponin F1
Formula C71H104O33
Mw 1484.64598585
CAS RN 610272-75-8
C_ID C00044558 ,
InChIKey ZGPPYTJOARPUMG-URTJADATNA-N
InChICode InChI=1S/C71H104O33/c1-29-54(100-59-50(85)44(79)37(76)26-94-59)49(84)53(88)60(95-29)102-57-56(101-61-51(86)48(83)46(81)39(98-61)27-93-31(3)74)55(99-43(78)17-12-32-10-13-33(92-9)14-11-32)30(2)96-63(57)104-65(91)71-21-20-70(28-73)34(35(71)22-66(4,5)24-42(71)77)15-16-40-67(6)23-36(75)58(69(8,64(89)90)41(67)18-19-68(40,70)7)103-62-52(87)47(82)45(80)38(25-72)97-62/h10-15,17,29-30,35-42,44-63,72-73,75-77,79-88H,16,18-28H2,1-9H3,(H,89,90)/b17-12-/t29-,30+,35-,36+,37+,38+,39+,40+,41+,42+,44-,45+,46+,47-,48-,49-,50+,51+,52+,53+,54-,55-,56-,57+,58-,59-,60-,61-,62+,63-,67+,68+,69+,70-,71-/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)COC(=O)C)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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