Name |
Guttiferone S |
Formula |
C33H42O5 |
Mw |
518.30322445 |
CAS RN |
1346621-72-4 |
C_ID |
C00055910
|
InChIKey |
VQQBQPQXIOXZPC-CYYKCBRYSA-N |
InChICode |
InChI=1S/C33H42O5/c1-20(2)13-14-23-19-33(18-15-21(3)4)29(35)25(27(34)22-11-9-8-10-12-22)28-26(30(33)36)32(23,7)17-16-24(38-28)31(5,6)37/h8-13,15,23-24,26,37H,14,16-19H2,1-7H3/t23-,24?,26-,32+,33+/m1/s1 |
SMILES |
O=C(C1=CC=CC=C1)C(C([C@@](C[C@H]2C/C=C(C)/C)(C/C=C(C)/C)C3=O)=O)=C4[C@@]3([H])[C@@]2(C)CCC(C(C)(O)C)O4 |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Clusiaceae/Clusiaceae-Guttiferae | Garcinia cochinchinensis | Ref. |
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