input word = C00036028

Metabolite InformationStructural formula
Name Abutiloside O
(-)-Abutiloside O
Formula C46H72O19
Mw 928.46678012
CAS RN 652144-62-2
C_ID C00036028 ,
InChIKey DHHHINNFLMEBAG-GBLQVQBQNA-N
InChICode InChI=1S/C46H72O19/c1-19-16-46(57-7,58-18-19)43(56)63-28-15-27-25-9-8-23-14-24(10-12-44(23,5)26(25)11-13-45(27,6)30(28)20(2)48)61-42-39(65-41-36(54)34(52)32(50)22(4)60-41)37(55)38(29(17-47)62-42)64-40-35(53)33(51)31(49)21(3)59-40/h8,19,21-22,24-42,47,49-55H,9-18H2,1-7H3/t19-,21-,22-,24-,25+,26-,27-,28-,29+,30-,31-,32-,33+,34+,35+,36+,37-,38+,39+,40-,41-,42+,44-,45+,46+/m0/s1
SMILES [C@@H]1([C@H](C[C@@H]2[C@]1(CC[C@H]1[C@H]2CC=C2[C@@]1(CC[C@@H](C2)O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O[C@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)C)O)O)O)O)O[C@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)C)O)O)O)CO)C)C)OC(=O)[C@]1(OC)OC[C@H](C1)C)C(=O)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeSolanaceaeSolanum abutiloides Ref.
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