input word = C00032948

Metabolite InformationStructural formula
Name Esculentoside L1
(+)-Esculentoside L1
Formula C48H76O20
Mw 972.49299487
CAS RN 163658-56-8
C_ID C00032948 ,
InChIKey QCAMKDWGJBBTDK-ABGLZVAMNA-N
InChICode InChI=1S/C48H76O20/c1-43(41(60)62-6)13-15-48(42(61)68-39-36(59)34(57)32(55)26(19-50)65-39)16-14-46(4)22(23(48)17-43)7-8-28-44(2)11-10-29(45(3,21-51)27(44)9-12-47(28,46)5)66-40-37(30(53)24(52)20-63-40)67-38-35(58)33(56)31(54)25(18-49)64-38/h7,23-40,49-59H,8-21H2,1-6H3/t23-,24+,25+,26+,27+,28+,29-,30-,31-,32-,33-,34-,35+,36+,37+,38-,39-,40-,43-,44-,45-,46+,47+,48-/m0/s1
SMILES [C@@H]12[C@@]([C@@H]3[C@@](CC2)([C@]2(C(=CC3)[C@H]3[C@](CC2)(C(=O)O[C@@H]2O[C@@H]([C@@H]([C@@H]([C@H]2O)O)O)CO)CC[C@](C3)(C)C(=O)OC)C)C)(CC[C@@H]([C@@]1(C)CO)O[C@@H]1OC[C@H]([C@@H]([C@H]1O[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O)O)O)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePhytolaccaceaePhytolacca americana Ref.
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