Name |
3,5,7,4'-Tetrahydroxy-8-(3-hydroxy-3-methylbutyl)flavanone |
Formula |
C20H22O7 |
Mw |
374.13655306 |
CAS RN |
124901-83-3 |
C_ID |
C00008617
,
|
InChIKey |
YUENQIMBXUVCLX-ZVOYONDMNA-N |
InChICode |
InChI=1S/C20H22O7/c1-20(2,26)8-7-12-13(22)9-14(23)15-16(24)17(25)18(27-19(12)15)10-3-5-11(21)6-4-10/h3-6,9,17-18,21-23,25-26H,7-8H2,1-2H3/t17-,18+/m0/s1 |
SMILES |
c1c(c2c(c(c1O)CCC(C)(C)O)O[C@@H]([C@H](C2=O)O)c1ccc(cc1)O)O |
Start Substs in Alk. Biosynthesis (Prediction) |
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Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Burseraceae | Bursera leptophloeos | Ref. |
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zoom in
Organism | Bursera leptophloeos | Reference | Harborne, The Handbook of Natural Flavonoids, 2, (1999), 738,Flavanones and dihydroflavonols
Souza,Phytochem.,28,(1989),2467 |
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