Name |
Lupeol beta-phenyl propionate Lupeol dihydrocinnamate |
Formula |
C39H58O2 |
Mw |
558.44368109 |
CAS RN |
93915-44-7 |
C_ID |
C00033132
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InChIKey |
BXSJJYBMAUOEPV-JUTOUZJANA-N |
InChICode |
InChI=1S/C39H58O2/c1-26(2)28-18-21-36(5)24-25-38(7)29(34(28)36)15-16-31-37(6)22-20-32(35(3,4)30(37)19-23-39(31,38)8)41-33(40)17-14-27-12-10-9-11-13-27/h9-13,28-32,34H,1,14-25H2,2-8H3/t28-,29+,30-,31+,32-,34-,36+,37-,38+,39+/m0/s1 |
SMILES |
C1[C@@H](C([C@H]2[C@](C1)([C@@H]1[C@@](CC2)([C@]2([C@H](CC1)[C@H]1[C@@](CC2)(CC[C@H]1C(=C)C)C)C)C)C)(C)C)OC(=O)CCc1ccccc1 |
Start Substs in Alk. Biosynthesis (Prediction) |
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Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Apocynaceae | Himatanthus sucuuba | Ref. |
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Organism | Himatanthus sucuuba | Reference | Wood,Chem.Pharm.Bull.,49,(2001),1477 |
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