Name |
Bivismiaquinone |
Formula |
C42H42O8 |
Mw |
674.28796832 |
CAS RN |
552298-18-7 |
C_ID |
C00034932
,
|
InChIKey |
POFNOQGDXLTAQC-WGDLNXRINA-N |
InChICode |
InChI=1S/C42H42O8/c1-19(2)9-11-23-31(49-7)17-27-33(25-13-21(5)15-29(43)35(25)41(47)37(27)39(23)45)34-26-14-22(6)16-30(44)36(26)42(48)38-28(34)18-32(50-8)24(40(38)46)12-10-20(3)4/h9-20,33-34,43-46H,1-8H3/b11-9+,12-10+/t33-,34+ |
SMILES |
c12c([C@@H](c3c(C1=O)c(c(c(c3)OC)/C=C/C(C)C)O)[C@@H]1c3c(C(=O)c4c1cc(c(c4O)/C=C/C(C)C)OC)c(cc(c3)C)O)cc(cc2O)C |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Hypericaceae | Vismia baccifera | Ref. |
Plantae | Hypericaceae | Vismia laurentii | Ref. |
|
|
zoom in
Organism | Vismia baccifera | Reference | Hussein,J.Nat.Prod.,66,(2003),858 |
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