input word = C00064159

Metabolite InformationStructural formula
Name Meteloside D
Formula C56H90O26
Mw 1178.57203305
CAS RN 2097624-79-6
C_ID C00064159
InChIKey OWGQALWLCXGTDF-AODSSPCYSA-N
InChICode InChI=1S/C56H90O26/c1-21-34-31(82-56(21)13-8-24(19-73-56)18-71-49-43(68)40(65)38(63)32(16-57)77-49)15-29-27-7-6-25-14-26(9-11-54(25,4)28(27)10-12-55(29,34)5)76-53-48(81-51-44(69)39(64)35(60)22(2)74-51)45(70)46(33(17-58)78-53)79-52-47(41(66)36(61)23(3)75-52)80-50-42(67)37(62)30(59)20-72-50/h6,21-24,26-53,57-70H,7-20H2,1-5H3/t21-,22-,23-,24-,26-,27+,28-,29-,30+,31-,32+,33+,34-,35-,36-,37-,38+,39+,40-,41+,42+,43+,44+,45-,46+,47+,48+,49+,50-,51-,52-,53+,54-,55-,56+/m0/s1
SMILES CC1OC(OC2C(OC3CCC4(C)C(=CCC5C4CCC4(C)C5CC5OC6(CCC(COC7OC(CO)C(O)C(O)C7O)CO6)C(C)C54)C3)OC(CO)C(OC3OC(C)C(O)C(O)C3OC3OCC(O)C(O)C3O)C2O)C(O)C(O)C1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeSolanaceaeDatura metel Ref.
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