input word = C00040247

Metabolite InformationStructural formula
Name Scaberoside Hd
Formula C73H116O38
Mw 1600.71445935
CAS RN 154971-86-5
C_ID C00040247 ,
InChIKey TZHCENNIWMSZMK-UHFFFAOYNA-N
InChICode InChI=1S/C73H116O38/c1-25-38(80)42(84)46(88)63(101-25)106-53-33(78)24-100-66(57(53)110-64-50(92)55(51(26(2)102-64)104-59-43(85)39(81)29(74)20-96-59)108-62-48(90)52(32(77)23-99-62)105-60-44(86)40(82)30(75)21-97-60)111-67(95)73-17-16-68(3,4)18-28(73)27-10-11-35-70(7)14-13-37(69(5,6)34(70)12-15-71(35,8)72(27,9)19-36(73)79)103-65-49(91)54(47(89)56(109-65)58(93)94)107-61-45(87)41(83)31(76)22-98-61/h10,25-26,28-57,59-66,74-92H,11-24H2,1-9H3,(H,93,94)/t25-,26-,28-,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+,56-,57-,59+,60-,61+,62+,63+,64-,65-,66-,70-,71-,72+,73-/m1/s1
SMILES C1[C@H]2[C@](CCC1(C)C)([C@@H](C[C@]1(C2=CC[C@@H]2[C@]1(CC[C@@H]1[C@]2(CC[C@H](C1(C)C)O[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)C(=O)O)O)O[C@H]1[C@H]([C@H]([C@@H](CO1)O)O)O)O)C)C)C)O)C(=O)O[C@H]1OC[C@H]([C@H]([C@H]1O[C@H]1O[C@@H]([C@H]([C@H]([C@H]1O)O[C@H]1[C@H]([C@@H]([C@H](CO1)O)O[C@H]1OC[C@H]([C@@H]([C@@H]1O)O)O)O)O[C@@H]1OC[C@@H]([C@@H]([C@@H]1O)O)O)C)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)C)O)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeAster scaber Ref.
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OrganismAster scaber
ReferenceTan,Phytochem.,52,(1999),153