input word = C00033171

Metabolite InformationStructural formula
Name Marstomentoside I
(+)-Marstomentoside I
Formula C71H110O28
Mw 1410.71836293
CAS RN 238398-86-2
C_ID C00033171 ,
InChIKey LFPYRJHWODWTDH-QEVIXACSNA-N
InChICode InChI=1S/C71H110O28/c1-34-59(43(82-9)28-51(87-34)92-42-22-23-67(7)41(27-42)21-24-70(80)48(67)32-49(94-50(74)20-19-40-17-15-14-16-18-40)68(8)69(79,39(6)73)25-26-71(68,70)81)95-52-29-44(83-10)60(35(2)88-52)96-53-30-45(84-11)62(37(4)89-53)99-66-58(78)64(86-13)63(38(5)91-66)97-54-31-46(85-12)61(36(3)90-54)98-65-57(77)56(76)55(75)47(33-72)93-65/h14-21,34-39,42-49,51-66,72-73,75-81H,22-33H2,1-13H3/b20-19+/t34-,35-,36-,37-,38-,39+,42+,43+,44+,45-,46-,47-,48-,49-,51+,52+,53+,54+,55+,56+,57-,58-,59-,60-,61-,62-,63-,64+,65+,66+,67+,68-,69-,70+,71-/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](O)C)O)C)OC(=O)/C=C/c1ccccc1)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](C1)OC)O[C@H]1[C@@H]([C@@H]([C@@H]([C@H](O1)C)O[C@@H]1O[C@@H]([C@H]([C@@H](C1)OC)O[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O)C)OC)O)C)OC)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeApocynaceaeMarsdenia tomentosa Ref.
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