input word = C00040171

Metabolite InformationStructural formula
Name Rubicunoside B
Formula C83H130O46
Mw 1862.78332677
CAS RN 180965-42-8
C_ID C00040171 ,
InChIKey AYCPLOMSGWFBDG-XUTWJZEDNA-N
InChICode InChI=1S/C83H130O46/c1-27-58(121-70-57(107)61(35(90)25-113-70)124-68-50(100)42(92)33(88)23-111-68)48(98)54(104)71(114-27)123-60-29(3)116-75(66(64(60)117-30(4)87)128-72-55(105)49(99)59(28(2)115-72)122-73-52(102)46(96)44(94)36(21-84)118-73)129-77(110)83-18-17-78(5,6)19-32(83)31-11-12-39-79(7)15-14-41(80(8,26-86)38(79)13-16-81(39,9)82(31,10)20-40(83)91)120-76-65(127-74-53(103)47(97)45(95)37(22-85)119-74)62(56(106)63(126-76)67(108)109)125-69-51(101)43(93)34(89)24-112-69/h11,26-29,32-66,68-76,84-85,88-107H,12-25H2,1-10H3,(H,108,109)/t27-,28+,29+,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-,57+,58-,59+,60-,61-,62-,63-,64-,65+,66+,68-,69-,70-,71-,72-,73-,74-,75-,76+,79-,80-,81+,82+,83+/m0/s1
SMILES C1[C@@H]([C@]([C@H]2[C@](C1)([C@@H]1[C@@](CC2)([C@]2(C(=CC1)[C@H]1[C@@]([C@@H](C2)O)(CCC(C1)(C)C)C(=O)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[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO)O)O)OC(=O)C)O[C@@H]1O[C@H]([C@@H]([C@@H]([C@H]1O)O)O[C@@H]1OC[C@H]([C@@H]([C@H]1O)O[C@@H]1OC[C@H]([C@@H]([C@H]1O)O)O)O)C)C)C)C)C)(C=O)C)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)C(=O)O)O)O[C@@H]1OC[C@H]([C@@H]([C@H]1O)O)O)O[C@@H]1O[C@@H]([C@@H]([C@@H]([C@H]1O)O)O)CO
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCaryophyllaceaeSilene rubicunda Ref.
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