| Name |
Physenoside S2
(+)-Physenoside S2 |
| Formula |
C57H92O26 |
| Mw |
1192.58768311 |
| CAS RN |
1191300-10-3 |
| C_ID |
C00048507
, 
|
| InChIKey |
VCQKLYXPPYUQTG-VFGLTRNGNA-N |
| InChICode |
InChI=1S/C57H92O26/c1-24-40(79-45-37(68)33(64)28(62)19-74-45)36(67)39(70)46(77-24)81-42-41(80-49-43(71)57(73,22-60)23-76-49)29(63)20-75-48(42)83-50(72)56-14-12-51(2,3)16-26(56)25-8-9-32-52(4)17-27(61)44(82-47-38(69)35(66)34(65)30(18-58)78-47)53(5,21-59)31(52)10-11-55(32,7)54(25,6)13-15-56/h8,24,26-49,58-71,73H,9-23H2,1-7H3/t24-,26-,27-,28+,29+,30+,31+,32+,33-,34+,35-,36+,37+,38+,39+,40-,41+,42+,43-,44-,45-,46-,47-,48-,49-,52-,53-,54+,55+,56-,57+/m0/s1 |
| SMILES |
C[C@@H]1O[C@@H](O[C@H]2[C@H](OC(=O)[C@]34CCC(C)(C)C[C@H]3C3=CC[C@@H]5[C@@]6(C)C[C@H](O)[C@H](O[C@@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7O)[C@@](C)(CO)[C@@H]6CC[C@@]5(C)[C@]3(C)CC4)OC[C@H](O)[C@@H]2O[C@@H]2OC[C@](O)(CO)[C@H]2O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Physenaceae | Physena sessiliflora  | Ref. |
|
|
zoom in
|
