| Name |
Sasanquol |
| Formula |
C30H52O |
| Mw |
428.40181628 |
| CAS RN |
211183-83-4 |
| C_ID |
C00049297
, 
|
| InChIKey |
IFQLALHHBPBZLW-RXDRCWEHNA-N |
| InChICode |
InChI=1S/C30H52O/c1-22(2)11-9-15-27(5)16-14-26-28(6,21-27)18-19-29(7)25(12-10-20-31)24(23(3)4)13-17-30(26,29)8/h11,25-26,31H,9-10,12-21H2,1-8H3/t25-,26+,27+,28+,29+,30-/m1/s1 |
| SMILES |
C1[C@H]2[C@](C[C@](C1)(CCC=C(C)C)C)(CC[C@@]1([C@@]2(CCC(=C(C)C)[C@H]1CCCO)C)C)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Theaceae | Camellia japonica  | Ref. |
| Plantae | Theaceae | Camellia sasanqua | Ref. |
|
|
zoom in
| Organism | Camellia japonica |
|---|
| Reference | T. Akihisa et al., Phytochemistry, 1998, 48(2), 301-305. |
|---|
|
