input word = C00033174

Metabolite InformationStructural formula
Name Marstomentoside L
(+)-Marstomentoside L
Formula C67H110O28
Mw 1362.71836293
CAS RN 238398-89-5
C_ID C00033174 ,
InChIKey DGSNQWVYGZZACH-AAAOTNKRNA-N
InChICode InChI=1S/C67H110O28/c1-16-30(2)60(74)90-45-28-44-63(9)19-18-38(23-37(63)17-20-66(44,76)67(77)22-21-65(75,36(8)69)64(45,67)10)88-46-24-39(78-11)54(31(3)83-46)91-47-25-40(79-12)55(32(4)84-47)92-48-26-41(80-13)57(34(6)85-48)95-62-53(73)59(82-15)58(35(7)87-62)93-49-27-42(81-14)56(33(5)86-49)94-61-52(72)51(71)50(70)43(29-68)89-61/h16-17,31-36,38-59,61-62,68-73,75-77H,18-29H2,1-15H3/b30-16+/t31-,32-,33-,34-,35-,36+,38+,39+,40+,41-,42-,43-,44-,45-,46+,47+,48+,49+,50-,51+,52-,53-,54-,55-,56-,57-,58-,59-,61+,62+,63+,64-,65-,66+,67-/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/C)/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](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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