| Name |
Hoodigoside O
(-)-Hoodigoside O |
| Formula |
C52H84O21 |
| Mw |
1044.55050975 |
| CAS RN |
1015765-02-2 |
| C_ID |
C00048409
, 
|
| InChIKey |
WBBCTOKMKWQACG-NACZLHCDNA-N |
| InChICode |
InChI=1S/C52H84O21/c1-10-23(2)46(61)72-44-26(5)68-49(42(60)45(44)64-9)73-43-25(4)66-35(20-32(43)63-8)69-28-13-16-50(6)27(19-28)11-12-31-30(50)14-17-51(7)29(15-18-52(31,51)62)24(3)67-48-41(59)39(57)37(55)34(71-48)22-65-47-40(58)38(56)36(54)33(21-53)70-47/h10-11,24-26,28-45,47-49,53-60,62H,12-22H2,1-9H3/b23-10+/t24-,25+,26+,28-,29+,30-,31+,32+,33+,34+,35-,36-,37-,38-,39-,40+,41+,42+,43+,44+,45+,47+,48+,49-,50-,51+,52-/m0/s1 |
| SMILES |
C/C=C(C)C(=O)O[C@H]1[C@H](OC)[C@@H](O)[C@H](O[C@@H]2[C@@H](C)O[C@@H](O[C@H]3CC[C@@]4(C)C(=CC[C@@H]5[C@@H]4CC[C@]4(C)[C@@H]([C@H](C)O[C@@H]6O[C@H](CO[C@@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7O)[C@@H](O)[C@H](O)[C@H]6O)CC[C@]54O)C3)C[C@H]2OC)O[C@@H]1C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Apocynaceae | Hoodia gordonii  | Ref. |
|
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