| Name |
Hoodigoside L |
| Formula |
C58H94O26 |
| Mw |
1206.60333318 |
| CAS RN |
1015764-98-3 |
| C_ID |
C00048406
, 
|
| InChIKey |
LNHNOBYJWYNHSB-RHFBBKNVNA-N |
| InChICode |
InChI=1S/C58H94O26/c1-10-24(2)51(70)83-49-27(5)78-55(47(69)50(49)73-9)84-48-26(4)76-37(20-33(48)72-8)79-29-13-16-56(6)28(19-29)11-12-32-31(56)14-17-57(7)30(15-18-58(32,57)71)25(3)77-54-46(68)43(65)40(62)36(82-54)23-75-53-45(67)42(64)39(61)35(81-53)22-74-52-44(66)41(63)38(60)34(21-59)80-52/h10-11,25-27,29-50,52-55,59-69,71H,12-23H2,1-9H3/b24-10+/t25-,26+,27+,29-,30+,31-,32+,33+,34+,35+,36+,37-,38-,39-,40-,41-,42-,43-,44+,45+,46+,47+,48+,49+,50+,52+,53+,54+,55-,56-,57+,58-/m0/s1 |
| SMILES |
C1[C@H]2[C@H]([C@@]3([C@@](C1)(C)[C@H](CC3)[C@H](C)O[C@@H]1O[C@@H]([C@@H]([C@@H]([C@H]1O)O)O)CO[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO[C@@H]1O[C@@H]([C@@H]([C@@H]([C@H]1O)O)O)CO)O)O)O)O)CC=C1[C@@]2(CC[C@@H](C1)O[C@@H]1O[C@@H]([C@H]([C@@H](C1)OC)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)C)OC(=O)/C(=C/C)/C)OC)O)C)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Apocynaceae | Hoodia gordonii  | Ref. |
|
|
zoom in
|
