input word = C00035388

Metabolite InformationStructural formula
Name Rugosin F
Formula C82H56O52
Mw 1872.17376215
CAS RN 84744-52-5
C_ID C00035388 ,
InChIKey WQSFEIDPCLZFCW-UHFFFAOYNA-N
InChICode InChI=1S/C82H56O52/c83-26-1-16(2-27(84)47(26)95)71(112)129-67-65-39(14-122-74(115)19-7-32(89)50(98)57(105)41(19)42-20(76(117)127-65)8-33(90)51(99)58(42)106)126-82(69(67)131-72(113)17-3-28(85)48(96)29(86)4-17)134-80(121)25-12-37(94)55(103)63(111)64(25)124-38-13-24-46(62(110)56(38)104)45-21(9-34(91)54(102)61(45)109)77(118)128-66-40(15-123-75(24)116)125-81(133-73(114)18-5-30(87)49(97)31(88)6-18)70-68(66)130-78(119)22-10-35(92)52(100)59(107)43(22)44-23(79(120)132-70)11-36(93)53(101)60(44)108/h1-13,39-40,65-70,81-111H,14-15H2/t39-,40-,65+,66+,67+,68+,69-,70+,81+,82-/m0/s1
SMILES O=C(OC1OC2COC(=O)c3cc(Oc4c(C(=O)OC5OC6COC(=O)c7cc(O)c(O)c(O)c7-c7c(cc(O)c(O)c7O)C(=O)OC6C(OC(=O)c6cc(O)c(O)c(O)c6)C5OC(=O)c5cc(O)c(O)c(O)c5)cc(O)c(O)c4O)c(O)c(O)c3-c3c(cc(O)c(O)c3O)C(=O)OC2C2OC(=O)c3cc(O)c(O)c(O)c3-c3c(cc(O)c(O)c3O)C(=O)OC12)c1cc(O)c(O)c(O)c1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRosaceaeRosa rugosa Ref.
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