| Name |
Hoodigoside M
(-)-Hoodigoside M |
| Formula |
C53H88O25 |
| Mw |
1124.56146836 |
| CAS RN |
1015765-00-0 |
| C_ID |
C00048407
, 
|
| InChIKey |
SWGUIKOOQSGVHS-DIXBHSBTNA-N |
| InChICode |
InChI=1S/C53H88O25/c1-21(72-49-43(64)40(61)37(58)32(77-49)20-70-48-42(63)39(60)36(57)31(76-48)19-69-47-41(62)38(59)35(56)30(18-54)75-47)26-12-15-53(66)28-9-8-24-16-25(10-13-51(24,4)27(28)11-14-52(26,53)5)74-33-17-29(67-6)45(23(3)71-33)78-50-44(65)46(68-7)34(55)22(2)73-50/h8,21-23,25-50,54-66H,9-20H2,1-7H3/t21-,22+,23+,25-,26+,27-,28+,29+,30+,31+,32+,33-,34+,35-,36-,37-,38-,39-,40-,41+,42+,43+,44+,45+,46-,47+,48+,49+,50-,51-,52+,53-/m0/s1 |
| SMILES |
CO[C@@H]1[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]8O[C@H](CO)[C@@H](O)[C@H](O)[C@H]8O)[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](C)[C@H]1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Apocynaceae | Hoodia gordonii  | Ref. |
|
|
zoom in
|
