Name |
Daechuine S3 |
Formula |
C34H53N5O6 |
Mw |
627.39958446 |
CAS RN |
123089-20-3 |
C_ID |
C00028128
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InChIKey |
SHBIMKKIABDMOU-VLPWHADONA-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 |
[C@H]1(NC(=O)[C@@H]2[C@@H](Oc3cc(/C=C/NC1=O)c(cc3)OC)CCN2C(=O)[C@H]([C@@H](CC)C)NC(=O)[C@H]([C@@H](CC)C)N(C)C)[C@H](C)CC |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Tyr Secologanin |
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Rhamnaceae | Paliurus ramossisimus | Ref. |
Plantae | Rhamnaceae | Zizyphus jujuba var.inermis | Ref. |
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zoom in
Organism | Paliurus ramossisimus | Reference | Lee,Phytochem.,58,(2001),1271 |
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