| Name |
Esculentoside M |
| Formula |
C48H74O22 |
| Mw |
1002.46717405 |
| CAS RN |
140364-79-0 |
| C_ID |
C00039170
, 
|
| InChIKey |
DTFZRJDDQMLMNU-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C48H74O22/c1-43(41(62)64-6)9-11-48(42(63)70-40-35(61)32(58)29(55)25(17-50)67-40)12-10-46(4)20(21(48)14-43)13-22(52)36-44(2)15-23(53)37(45(3,19-51)27(44)7-8-47(36,46)5)69-38-33(59)30(56)26(18-65-38)68-39-34(60)31(57)28(54)24(16-49)66-39/h13,21,23-40,49-51,53-61H,7-12,14-19H2,1-6H3/t21-,23-,24+,25-,26-,27-,28-,29-,30-,31-,32-,33-,34+,35-,36+,37-,38+,39-,40+,43+,44-,45-,46+,47-,48-/m0/s1 |
| SMILES |
[C@@]1(CC[C@]2([C@@H](C1)C1=CC(=O)[C@H]3[C@@]([C@@]1(CC2)C)(CC[C@H]1[C@@]3(C[C@@H]([C@@H]([C@]1(CO)C)O[C@H]1OC[C@@H]([C@@H]([C@@H]1O)O)O[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O)O)C)C)C(=O)O[C@H]1O[C@H]([C@@H]([C@@H]([C@@H]1O)O)O)CO)(C(=O)OC)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Phytolaccaceae | Phytolacca americana  | Ref. |
|
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