input word = C00030061

Metabolite InformationStructural formula
Name Curassavioside M2
Formula C62H94O22
Mw 1190.62367469
CAS RN 1035606-45-1
C_ID C00030061 ,
InChIKey AGOSNPVTDFUKSI-WSVSGGTGNA-N
InChICode InChI=1S/C62H94O22/c1-31-52(65)41(70-9)26-48(74-31)82-54-34(4)77-50(28-43(54)72-11)84-56-35(5)78-51(29-44(56)73-12)83-55-33(3)76-49(27-42(55)71-10)81-53-32(2)75-47(25-40(53)64)79-39-19-20-58(7)38(24-39)18-21-61(68)45(58)30-46(80-57(66)37-16-14-13-15-17-37)59(8)60(67,36(6)63)22-23-62(59,61)69/h13-18,31-35,39-56,64-65,67-69H,19-30H2,1-12H3/t31-,32-,33-,34-,35-,39+,40+,41-,42+,43-,44-,45-,46-,47+,48+,49+,50+,51+,52-,53-,54-,55-,56-,58+,59-,60-,61+,62-/m1/s1
SMILES CO[C@H]1C[C@H](O[C@H]2[C@@H](O)C[C@H](O[C@H]3CC[C@@]4(C)C(=CC[C@]5(O)[C@@H]4C[C@@H](OC(=O)c4ccccc4)[C@@]4(C)[C@]5(O)CC[C@@]4(O)C(C)=O)C3)O[C@@H]2C)O[C@H](C)[C@H]1O[C@H]1C[C@@H](OC)[C@H](O[C@H]2C[C@@H](OC)[C@H](O[C@H]3C[C@@H](OC)[C@H](O)[C@@H](C)O3)[C@@H](C)O2)[C@@H](C)O1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeApocynaceaeAsclepias curassavica Ref.
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OrganismAsclepias curassavica
ReferenceWarashina,Chem.Pharm.Bull.,56,(2008),315