input word = C00035863

Metabolite InformationStructural formula
Name Pentandroside B
(+)-Pentandroside B
Formula C40H64O14
Mw 768.42960675
CAS RN 811799-58-3
C_ID C00035863 ,
InChIKey KBJHGNFQMOKBNM-SAFKEYNNNA-N
InChICode InChI=1S/C40H64O14/c1-19(16-41)6-9-27(44)20(2)31-29(15-26-24-8-7-22-14-23(43)10-12-39(22,4)25(24)11-13-40(26,31)5)52-37-35(49)36(28(45)17-51-37)54-38-34(48)33(47)32(46)30(53-38)18-50-21(3)42/h14,19-20,24-38,41,44-49H,6-13,15-18H2,1-5H3/t19-,20+,24+,25-,26-,27-,28+,29-,30+,31-,32+,33-,34+,35+,36-,37-,38-,39-,40-/m0/s1
SMILES C1C(=O)C=C2[C@](C1)([C@@H]1[C@@H](CC2)[C@H]2[C@](CC1)([C@H]([C@H](C2)O[C@@H]1OC[C@H]([C@@H]([C@H]1O)O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)COC(=O)C)O)[C@H](C)[C@@H](O)CC[C@H](C)CO)C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeZygophyllaceaeTribulus pentandrus Ref.
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