input word = C00041589

Metabolite InformationStructural formula
Name Hexaphlorethol A tridecaacetate
Formula C62H52O31
Mw 1292.24925495
CAS RN 227085-36-1
C_ID C00041589 ,
InChIKey CLBITYQEGLOCPU-UHFFFAOYSA-N
InChICode InChI=1S/C62H52O31/c1-27(63)76-40-14-41(77-28(2)64)16-42(15-40)89-60-56(92-61-52(85-36(10)72)23-46(24-53(61)86-37(11)73)90-58-48(81-32(6)68)17-43(78-29(3)65)18-49(58)82-33(7)69)21-45(80-31(5)67)22-57(60)93-62-54(87-38(12)74)25-47(26-55(62)88-39(13)75)91-59-50(83-34(8)70)19-44(79-30(4)66)20-51(59)84-35(9)71/h14-26H,1-13H3
SMILES c1(c(cc(cc1Oc1c(cc(cc1OC(=O)C)Oc1c(cc(cc1OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)Oc1c(cc(cc1OC(=O)C)Oc1c(cc(OC(=O)C)cc1OC(=O)C)OC(=O)C)OC(=O)C)Oc1cc(cc(c1)OC(=O)C)OC(=O)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
ChromalveolataSargassaceaeCystophora retroflexa Ref.
zoom in