input word = C00033172

Metabolite InformationStructural formula
Name Marstomentoside J
(+)-Marstomentoside J
Formula C55H88O23
Mw 1116.57163912
CAS RN 238398-87-3
C_ID C00033172 ,
InChIKey QXRJEHOHVFMZBZ-AVDWMPLHNA-N
InChICode InChI=1S/C55H88O23/c1-13-25(2)48(62)72-29(6)53(63)18-19-55(65)52(53,9)37(73-30(7)57)23-36-51(8)16-15-32(20-31(51)14-17-54(36,55)64)74-38-21-33(66-10)44(26(3)69-38)76-39-22-34(67-11)45(27(4)70-39)77-50-43(61)47(68-12)46(28(5)71-50)78-49-42(60)41(59)40(58)35(24-56)75-49/h13-14,26-29,32-47,49-50,56,58-61,63-65H,15-24H2,1-12H3/b25-13+/t26-,27-,28-,29+,32+,33+,34+,35-,36-,37-,38+,39+,40+,41+,42-,43-,44-,45-,46-,47+,49+,50+,51+,52-,53-,54+,55-/m1/s1
SMILES C1[C@@H](CC2=CC[C@@]3([C@@H]([C@]2(C1)C)C[C@H]([C@]1([C@@]3(CC[C@@]1(O)[C@H](C)OC(=O)/C(=C/C)/C)O)C)OC(=O)C)O)O[C@@H]1O[C@@H]([C@H]([C@H](C1)OC)O[C@H]1C[C@@H]([C@@H]([C@H](O1)C)O[C@@H]1O[C@@H]([C@H]([C@H]([C@H]1O)OC)O[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O)C)OC)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeApocynaceaeMarsdenia tomentosa Ref.
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OrganismMarsdenia tomentosa
ReferenceAbe,Chem.Pharm.Bull.,48,(2000),154