input word = C00034282

Metabolite InformationStructural formula
Name Squarrosanin C
Formula C82H54O51
Mw 1854.16319746
CAS RN 1110784-05-8
C_ID C00034282 ,
InChIKey KYAUZICANNZITB-UHFFFAOYNA-N
InChICode InChI=1S/C82H54O51/c83-18-1-12(2-19(84)46(18)92)73(114)127-28-10-125-79(120)41-35(32-16(7-24(89)51(97)55(32)101)76(117)129-68(28)67(113)65(111)61(107)44-43-39-34-27(126-80(43)121)9-26(91)48(94)45(34)82(123)131-70(39)66(112)62(44)108)57(103)63(109)59(105)37(41)40-38-42-36(58(104)64(110)60(38)106)33-17(8-25(90)52(98)56(33)102)78(119)133-72(71(40)132-81(42)122)69-29(128-74(115)13-3-20(85)47(93)21(86)4-13)11-124-75(116)14-5-22(87)49(95)53(99)30(14)31-15(77(118)130-69)6-23(88)50(96)54(31)100/h1-9,28-29,40,61,65,67-69,71-72,83-113H,10-11H2/t28-,29+,40-,61+,65+,67+,68+,69+,71+,72+/m1/s1
SMILES O=C(OC1COC(=O)c2c(c(O)c(O)c(O)c2C2c3c(O)c(O)c(O)c4c3C(=O)OC2C(C2OC(=O)c3cc(O)c(O)c(O)c3-c3c(cc(O)c(O)c3O)C(=O)OCC2OC(=O)c2cc(O)c(O)c(O)c2)OC(=O)c2cc(O)c(O)c(O)c2-4)-c2c(cc(O)c(O)c2O)C(=O)OC1C(O)C(O)C(O)c1c(O)c(O)c2oc(=O)c3c(O)c(O)cc4oc(=O)c1c2c43)c1cc(O)c(O)c(O)c1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMyrtaceaeMelaleuca squarrosa Ref.
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OrganismMelaleuca squarrosa
ReferenceYoshimura,Phytochem.,69,(2008),3062