| Name |
Parguerol triacetate |
| Formula |
C28H39BrO8 |
| Mw |
582.18283112 |
| CAS RN |
83115-37-1 |
| C_ID |
C00049258
, 
|
| InChIKey |
WXOXKGLRHFVTBW-HCWFORHDNA-N |
| InChICode |
InChI=1S/C28H39BrO8/c1-15(30)34-13-25(29)26(5)8-7-20-19(10-26)22(36-17(3)32)9-24-27(20,6)12-23(37-18(4)33)21-11-28(21,24)14-35-16(2)31/h7,19,21-25H,8-14H2,1-6H3/t19-,21?,22-,23-,24+,25+,26-,27+,28+/m1/s1 |
| SMILES |
CC(=O)OC[C@H](Br)[C@@]1(C)CC=C2[C@@H](C1)[C@H](OC(C)=O)C[C@@H]1[C@@]3(COC(C)=O)C[C@H]3[C@H](OC(C)=O)C[C@@]21C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | Laurencia saitoi | Ref. |
|
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