Name |
Parguerol 7,16-diacetate |
Formula |
C26H37BrO7 |
Mw |
540.17226644 |
CAS RN |
175990-35-9 |
C_ID |
C00049257
,
|
InChIKey |
DLVSGIMHXFEYFH-KRFRIHKHNA-N |
InChICode |
InChI=1S/C26H37BrO7/c1-14(29)32-12-23(27)24(4)7-6-18-17(9-24)20(33-15(2)30)8-22-25(18,5)11-21(34-16(3)31)19-10-26(19,22)13-28/h6,17,19-23,28H,7-13H2,1-5H3/t17-,19+,20-,21-,22+,23+,24-,25+,26+/m1/s1 |
SMILES |
C1[C@@]2([C@@H]([C@]3([C@H]([C@@H]1OC(=O)C)C3)CO)C[C@H]([C@H]1C2=CC[C@](C1)([C@H](COC(=O)C)Br)C)OC(=O)C)C |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
- | - | Laurencia filiformis | Ref. |
- | - | Laurencia saitoi | Ref. |
|
|
zoom in
|