| Name |
Hoodigoside P
(-)-Hoodigoside P |
| Formula |
C58H94O25 |
| Mw |
1190.60841856 |
| CAS RN |
1015765-03-3 |
| C_ID |
C00048410
, 
|
| InChIKey |
XJSCEFNEPFKHTQ-GLQXTJOONA-N |
| InChICode |
InChI=1S/C58H94O25/c1-10-25(2)52(69)83-51-28(5)76-40(21-35(51)72-9)82-50-27(4)75-39(20-34(50)71-8)78-30-13-16-56(6)29(19-30)11-12-33-32(56)14-17-57(7)31(15-18-58(33,57)70)26(3)77-55-49(68)46(65)43(62)38(81-55)24-74-54-48(67)45(64)42(61)37(80-54)23-73-53-47(66)44(63)41(60)36(22-59)79-53/h10-11,26-28,30-51,53-55,59-68,70H,12-24H2,1-9H3/b25-10+/t26-,27+,28+,30-,31+,32-,33+,34-,35+,36+,37+,38+,39-,40-,41-,42-,43-,44-,45-,46-,47+,48+,49+,50+,51+,53+,54+,55+,56-,57+,58-/m0/s1 |
| SMILES |
C/C=C(C)C(=O)O[C@@H]1[C@@H](C)O[C@@H](O[C@H]2[C@@H](OC)C[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)O[C@@H]2C)C[C@H]1OC |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Apocynaceae | Hoodia gordonii  | Ref. |
|
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