| Name |
Hoodigoside U
(-)-Hoodigoside U |
| Formula |
C72H118O31 |
| Mw |
1478.76570706 |
| CAS RN |
1015765-08-8 |
| C_ID |
C00048415
, 
|
| InChIKey |
FUDVWDCPNBZHRN-ZKFAIYSENA-N |
| InChICode |
InChI=1S/C72H118O31/c1-14-31(2)66(83)103-65-36(7)94-52(27-45(65)88-13)102-64-35(6)93-51(26-44(64)87-12)101-63-34(5)92-50(25-43(63)86-11)100-62-33(4)91-49(24-42(62)85-10)96-38-17-20-70(8)37(23-38)15-16-41-40(70)18-21-71(9)39(19-22-72(41,71)84)32(3)95-69-61(82)58(79)55(76)48(99-69)30-90-68-60(81)57(78)54(75)47(98-68)29-89-67-59(80)56(77)53(74)46(28-73)97-67/h14-15,32-36,38-65,67-69,73-82,84H,16-30H2,1-13H3/b31-14+/t32-,33+,34+,35+,36+,38-,39+,40-,41+,42-,43-,44-,45-,46+,47+,48+,49-,50-,51-,52-,53-,54-,55-,56-,57-,58-,59+,60+,61+,62+,63+,64+,65+,67+,68+,69+,70-,71+,72-/m0/s1 |
| SMILES |
C/C=C(C)C(=O)O[C@H]1[C@@H](OC)C[C@H](O[C@H]2[C@@H](OC)C[C@H](O[C@H]3[C@@H](OC)C[C@H](O[C@H]4[C@@H](OC)C[C@H](O[C@H]5CC[C@@]6(C)C(=CC[C@@H]7[C@@H]6CC[C@]6(C)[C@@H]([C@H](C)O[C@@H]8O[C@H](CO[C@@H]9O[C@H](CO[C@@H]%10O[C@H](CO)[C@@H](O)[C@H](O)[C@H]%10O)[C@@H](O)[C@H](O)[C@H]9O)[C@@H](O)[C@H](O)[C@H]8O)CC[C@]76O)C5)O[C@@H]4C)O[C@@H]3C)O[C@@H]2C)O[C@@H]1C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Apocynaceae | Hoodia gordonii  | Ref. |
|
|
zoom in
| Organism | Hoodia gordonii |
|---|
| Reference | Shukla,Phytochem.,70,(2009),675 |
|---|
|
