input word = C00043544

Metabolite InformationStructural formula
Name Glanduloside C
(+)-Glanduloside C
Formula C73H112O37
Mw 1580.6882446
CAS RN 745031-68-9
C_ID C00043544 ,
InChIKey CKVLALPKHXACGC-CYWYKMRWNA-N
InChICode InChI=1S/C73H112O37/c1-27-51(104-62-50(91)53(35(80)25-97-62)105-60-45(86)40(81)33(78)23-95-60)44(85)48(89)63(98-27)109-58-56(101-30(4)77)52(100-29(3)76)28(2)99-65(58)110-67(94)73-19-17-68(5,6)21-32(73)31-11-12-38-69(7)15-14-39(70(8,26-75)37(69)13-16-72(38,10)71(31,9)18-20-73)103-66-57(108-64-47(88)43(84)42(83)36(22-74)102-64)54(49(90)55(107-66)59(92)93)106-61-46(87)41(82)34(79)24-96-61/h11,26-28,32-58,60-66,74,78-91H,12-25H2,1-10H3,(H,92,93)/t27-,28+,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+,58+,60-,61-,62-,63-,64-,65-,66-,69+,70-,71+,72+,73-/m0/s1
SMILES C1[C@@H]2[C@](CCC1(C)C)(CC[C@@]1(C2=CC[C@H]2[C@]1(CC[C@@H]1[C@]2(CC[C@@H]([C@]1(C=O)C)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)C)C(=O)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)C)O[C@@H]1OC[C@H]([C@@H]([C@H]1O)O[C@@H]1OC[C@H]([C@@H]([C@H]1O)O)O)O)O)O)OC(=O)C)OC(=O)C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCaryophyllaceaeAcanthophyllum glandulosum Ref.
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OrganismAcanthophyllum glandulosum
ReferenceGaidi,J.Nat.Prod.,67,(2004),1114