| Name |
Daechuine S8-1 |
| Formula |
C34H53N5O6 |
| Mw |
627.39958446 |
| CAS RN |
123089-23-6 |
| C_ID |
C00028130
, 
|
| InChIKey |
SHBIMKKIABDMOU-BMRADRMJNA-N |
| InChICode |
InChI=1S/C34H53N5O6/c1-10-20(4)27-31(40)35-17-15-23-19-24(13-14-25(23)44-9)45-26-16-18-39(30(26)33(42)36-27)34(43)28(21(5)11-2)37-32(41)29(38(7)8)22(6)12-3/h13-15,17,19-22,26-30H,10-12,16,18H2,1-9H3,(H,35,40)(H,36,42)(H,37,41)/b17-15-/t20-,21+,22+,26-,27-,28+,29-,30+/m1/s1 |
| SMILES |
CCC(C)C1NC(=O)C2C(CCN2C(=O)C(NC(=O)C(C(C)CC)N(C)C)C(C)CC)Oc2ccc(OC)c(c2)/C=C/NC1=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Tyr Secologanin |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Rhamnaceae | Zizyphus jujuba var.inermis  | Ref. |
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