input word = C00033421

Metabolite InformationStructural formula
Name Telosmoside A10
Formula C62H104O22
Mw 1200.70192501
CAS RN 343781-69-1
C_ID C00033421 ,
InChIKey ZKJPBKLVSPTMHR-NLWNUHBYNA-N
InChICode InChI=1S/C62H104O22/c1-16-30(2)57(66)77-36(8)61(67)21-22-62(68)40-18-17-38-24-39(19-20-59(38,10)41(40)25-46(60(61,62)11)78-37(9)63)79-48-26-42(64)53(32(4)73-48)80-49-27-43(69-12)55(34(6)74-49)82-51-29-45(71-14)56(35(7)76-51)83-50-28-44(70-13)54(33(5)75-50)81-47-23-31(3)52(65)58(72-15)84-47/h30-36,38-56,58,64-65,67-68H,16-29H2,1-15H3/t30-,31-,32+,33+,34+,35+,36-,38-,39-,40+,41-,42-,43-,44+,45+,46+,47-,48+,49-,50-,51-,52+,53+,54+,55+,56+,58+,59-,60+,61+,62-/m0/s1
SMILES C1[C@@H](C[C@H]2[C@](C1)([C@@H]1[C@@H](CC2)[C@@]2([C@]([C@@H](C1)OC(=O)C)([C@@](CC2)([C@@H](OC(=O)[C@H](CC)C)C)O)C)O)C)O[C@H]1O[C@@H]([C@H]([C@H](C1)O)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]1C[C@H]([C@@H]([C@H](O1)C)O[C@H]1O[C@H]([C@@H]([C@H](C1)C)O)OC)OC)C)OC)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeApocynaceaeTelosma procumbens Ref.
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