Name |
Phlomistetraol A |
Formula |
C29H48O4 |
Mw |
460.35526002 |
CAS RN |
1095575-52-2 |
C_ID |
C00030998
,
|
InChIKey |
SVHAKFJIIYNECQ-SEHXUSQUNA-N |
InChICode |
InChI=1S/C29H48O4/c1-24(2)11-13-29(16-24)14-12-27(5)18(22(29)32)7-8-21-25(3)15-19(31)23(33)26(4,17-30)20(25)9-10-28(21,27)6/h7,19-23,30-33H,8-17H2,1-6H3/t19-,20-,21-,22-,23-,25+,26+,27-,28-,29+/m1/s1 |
SMILES |
[C@@H]1([C@H]([C@@]([C@H]2[C@](C1)([C@@H]1[C@@](CC2)([C@]2(C(=CC1)[C@H]([C@]1(CC2)CCC(C1)(C)C)O)C)C)C)(C)CO)O)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Labiatae | Phlomis umbrosa TURCZ | Ref. |
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Organism | Phlomis umbrosa TURCZ | Reference | Liu,Chem.Pharm.Bull.,56,(2008),951 |
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