| Name |
Protoeruboside B |
| Formula |
C57H96O30 |
| Mw |
1260.59864173 |
| CAS RN |
118543-11-6 |
| C_ID |
C00056905
|
| InChIKey |
WYWLHHWQKOHXHW-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C57H96O30/c1-20(19-77-50-43(72)39(68)35(64)29(14-58)79-50)5-10-57(76)21(2)34-28(87-57)13-25-23-12-27(63)26-11-22(6-8-55(26,3)24(23)7-9-56(25,34)4)78-51-46(75)42(71)47(33(18-62)83-51)84-54-49(86-53-45(74)41(70)37(66)31(16-60)81-53)48(38(67)32(17-61)82-54)85-52-44(73)40(69)36(65)30(15-59)80-52/h20-54,58-76H,5-19H2,1-4H3 |
| SMILES |
CC(CCC1(O)OC2CC3C4CC(O)C5CC(OC6OC(CO)C(OC7OC(CO)C(O)C(OC8OC(CO)C(O)C(O)C8O)C7OC7OC(CO)C(O)C(O)C7O)C(O)C6O)CCC5(C)C4CCC3(C)C2C1C)COC1OC(CO)C(O)C(O)C1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Alliaceae | Allium sativum  | Ref. |
|
|
zoom in
| Organism | Allium sativum |
|---|
| Reference | Matsuura, H. et al., Chem. Pharm. Bull., 1988, 36, 3659-3663
1989, 37, 1390-1391
2741-2743
3435 (Protoeruboside B, Sativoside, Chinenoside I) |
|---|
|
