| Name |
Petalostemumol G
2-[3,4-Dihydroxy-2,6-bis(3-methyl-2-butenyl)phenyl]-3,5,7-trihydroxy-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one |
| Formula |
C30H34O7 |
| Mw |
506.23045344 |
| CAS RN |
152253-69-5 |
| C_ID |
C00013524
, 
|
| InChIKey |
JJYTVPNJUZEOPO-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C30H34O7/c1-15(2)7-10-18-13-23(33)26(34)20(12-9-17(5)6)24(18)30-28(36)27(35)25-22(32)14-21(31)19(29(25)37-30)11-8-16(3)4/h7-9,13-14,31-34,36H,10-12H2,1-6H3 |
| SMILES |
c12c(oc(c(c1=O)O)c1c(c(c(cc1CC=C(C)C)O)O)CC=C(C)C)c(c(cc2O)O)CC=C(C)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | Petalostemum purpureum | Ref. |
|
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