Name |
Bruceoside B (+)-Bruceoside B |
Formula |
C32H42O16 |
Mw |
682.2472853 |
CAS RN |
69687-69-0 |
C_ID |
C00029858
,
|
InChIKey |
JMEAKUYWADWLJX-LWUHZOJHNA-N |
InChICode |
InChI=1S/C32H42O16/c1-11(2)6-17(35)47-23-25-31-10-44-32(25,29(42)43-5)26(40)21(39)24(31)30(4)8-14(34)22(12(3)13(30)7-16(31)46-27(23)41)48-28-20(38)19(37)18(36)15(9-33)45-28/h6,13,15-16,18-21,23-26,28,33,36-40H,7-10H2,1-5H3/t13-,15+,16+,18-,19-,20+,21+,23+,24+,25-,26-,28-,30-,31-,32-/m0/s1 |
SMILES |
C1(=O)C(=C([C@H]2[C@](C1)([C@@H]1[C@]34[C@@H](C2)OC(=O)[C@@H]([C@@H]3[C@@]([C@H]([C@@H]1O)O)(OC4)C(=O)OC)OC(=O)C=C(C)C)C)C)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 |
Plantae | Simaroubaceae | Brucea amarissima (Lour.) Desv.ex B.A.Gomes | Ref. |
Plantae | Simaroubaceae | Brucea japonica | Ref. |
|
|
zoom in
|