| Name |
Trijugaoside A |
| Formula |
C42H68O15 |
| Mw |
812.4558215 |
| CAS RN |
701917-61-5 |
| C_ID |
C00064502
|
| InChIKey |
OBAYGBKZNSVYPZ-LYUBEXDSSA-N |
| InChICode |
InChI=1S/C42H68O15/c1-37(2)12-14-42(36(53)57-35-31(29(49)27(47)22(18-44)55-35)56-34-30(50)28(48)26(46)21(17-43)54-34)15-13-40(6)19(25(42)33(37)52)8-9-24-39(5)16-20(45)32(51)38(3,4)23(39)10-11-41(24,40)7/h8,20-35,43-52H,9-18H2,1-7H3/t20-,21-,22-,23+,24-,25-,26-,27-,28+,29+,30-,31-,32+,33+,34+,35+,39+,40-,41-,42+/m1/s1 |
| SMILES |
CC1(C)CCC2(C(=O)OC3OC(CO)C(O)C(O)C3OC3OC(CO)C(O)C(O)C3O)CCC3(C)C(=CCC4C5(C)CC(O)C(O)C(C)(C)C5CCC43C)C2C1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
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| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Labiatae | Salvia trijuga | Ref. |
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| Organism | Salvia trijuga | | Reference | Singh, B and Sharma, R. V., Secondary Metabolites of Medicinal Plants, Vol. 3, (2020), Wiley-VCH Verlag GmbH and Co. KGaA. |
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