Name |
3-(Z)-Caffeoyllupeol |
Formula |
C39H56O4 |
Mw |
588.41786028 |
CAS RN |
103917-25-5 |
C_ID |
C00031552
,
|
InChIKey |
NIKLINODNHPPMX-DUQOVECMNA-N |
InChICode |
InChI=1S/C39H56O4/c1-24(2)26-15-18-36(5)21-22-38(7)27(34(26)36)11-13-31-37(6)19-17-32(35(3,4)30(37)16-20-39(31,38)8)43-33(42)14-10-25-9-12-28(40)29(41)23-25/h9-10,12,14,23,26-27,30-32,34,40-41H,1,11,13,15-22H2,2-8H3/b14-10-/t26-,27+,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)/C=C\c1ccc(c(c1)O)O |
Start Substs in Alk. Biosynthesis (Prediction) |
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Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Rhizophoraceae | Bruguiera parviflora | Ref. |
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zoom in
Organism | Bruguiera parviflora | Reference | Chumkaew,Chem.Pharm.Bull.,53,(2005),95 |
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