Name |
6-Epiguttiferone J |
Formula |
C38H50O5 |
Mw |
586.36582471 |
CAS RN |
1257214-76-8 |
C_ID |
C00056749
|
InChIKey |
BRKJGVUPNGKMRP-RHOXKHGNSA-N |
InChICode |
InChI=1S/C38H50O5/c1-24(2)12-11-19-36(9)29(16-15-25(3)4)23-37(20-17-26(5)6)33(41)31(32(40)28-13-10-14-30(39)22-28)34(42)38(36,35(37)43)21-18-27(7)8/h10,12-15,17-18,22,29,39,41H,11,16,19-21,23H2,1-9H3/t29-,36-,37-,38+/m0/s1 |
SMILES |
C/C(C)=CC[C@@H](C[C@]1(C(O)=C2C(C3=CC=CC(O)=C3)=O)C/C=C(C)C)[C@@](C)([C@@](C1=O)(C2=O)C/C=C(C)C)CC/C=C(C)/C |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Clusiaceae | Rheedia edulis | Ref. |
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