| Name |
Notoginsenoside SP4 |
| Formula |
C36H62O11 |
| Mw |
670.42921282 |
| CAS RN |
1801723-24-9 |
| C_ID |
C00060448
|
| InChIKey |
CPOQFUOZMUPFIT-LZLYGINISA-N |
| InChICode |
InChI=1S/C36H62O11/c1-31(2)23(39)10-12-33(5)22-15-19(38)25-18(36(8,45)14-11-24(40)32(3,4)44)9-13-34(25,6)35(22,7)16-20(29(31)33)46-30-28(43)27(42)26(41)21(17-37)47-30/h11,14,18-30,37-45H,9-10,12-13,15-17H2,1-8H3/b14-11+/t18-,19+,20-,21+,22+,23-,24-,25-,26+,27-,28+,29-,30+,33+,34+,35+,36+/m0/s1 |
| SMILES |
CC(C)(O)C(O)C=CC(C)(O)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3C(OC3OC(CO)C(O)C(O)C3O)CC12C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Araliaceae | Panax notoginseng  | Ref. |
|
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zoom in
| Organism | Panax notoginseng | | Reference | https://doi.org/10.1021/acs.jnatprod.5b00027 |
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