input word = C00043442

Metabolite InformationStructural formula
Name Deacetyltomentoside I
(-)-Deacetyltomentoside I
Formula C33H54O8
Mw 578.3818687
CAS RN 673492-51-8
C_ID C00043442 ,
InChIKey ALNVNVITMZYFHZ-QEEIMGIMNA-N
InChICode InChI=1S/C33H54O8/c1-7-38-23-12-17(2)24-20(40-23)14-31(6)21-13-18(34)27-29(3,4)22(41-28-26(37)25(36)19(35)15-39-28)8-9-33(27)16-32(21,33)11-10-30(24,31)5/h17-28,34-37H,7-16H2,1-6H3/t17-,18+,19-,20+,21+,22+,23-,24+,25+,26-,27+,28+,30-,31+,32+,33-/m1/s1
SMILES CCO[C@H]1C[C@@H](C)[C@H]2[C@H](C[C@@]3(C)[C@@H]4C[C@H](O)[C@H]5C(C)(C)[C@@H](O[C@@H]6OC[C@@H](O)[C@H](O)[C@H]6O)CC[C@@]56C[C@@]46CC[C@]23C)O1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeAstragalus tomentosus Ref.
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