| Name |
Atratoglaucoside B
(-)-Atratoglaucoside B |
| Formula |
C42H62O16 |
| Mw |
822.40378593 |
| CAS RN |
346616-66-8 |
| C_ID |
C00045675
, 
|
| InChIKey |
GFGOAZVLUCHIET-MIORITBTNA-N |
| InChICode |
InChI=1S/C42H62O16/c1-19-33(43)27(47-6)16-30(51-19)56-35-20(2)52-31(17-28(35)48-7)57-36-21(3)53-40(34(44)37(36)49-8)54-23-13-14-41(4)22(15-23)9-10-24-26(41)12-11-25-32-29(55-38(24)45)18-50-42(32,5)58-39(25)46/h9,11,19-21,23-24,26-37,40,43-44H,10,12-18H2,1-8H3/b25-11-/t19-,20+,21-,23+,24-,26+,27+,28+,29-,30+,31+,32-,33-,34-,35-,36-,37-,40+,41+,42-/m1/s1 |
| SMILES |
[C@H]1(O[C@H](C[C@@H]([C@@H]1O[C@@H]1O[C@@H]([C@H]([C@H](C1)OC)O)C)OC)O[C@@H]1[C@@H](C)O[C@H]([C@@H]([C@H]1OC)O)O[C@H]1CC[C@]2(C(=CC[C@@H]3[C@@H]2C/C=C/2\[C@@H]4[C@H](OC3=O)CO[C@@]4(OC2=O)C)C1)C)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Apocynaceae | Cynanchum atratum | Ref. |
|
|
zoom in
| Organism | Cynanchum atratum |
|---|
| Reference | Day,J.Nat.Prod.,64,(2001),608 |
|---|
|
