Name |
2-[2,3-Dihydro-2-(1-hydroxy-1-methylethyl)-7-(3-methyl-2-butenyl)-5-benzofuranyl]-2,3-dihydro-7-hydroxy-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one |
Formula |
C30H36O5 |
Mw |
476.25627426 |
CAS RN |
50770-23-5 |
C_ID |
C00020676
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InChIKey |
GUOZFKYIHZVTRA-UHFFFAOYNA-N |
InChICode |
InChI=1S/C30H36O5/c1-17(2)7-9-19-13-20(14-21-15-27(30(5,6)33)35-28(19)21)26-16-25(32)23-11-12-24(31)22(29(23)34-26)10-8-18(3)4/h7-8,11-14,26-27,31,33H,9-10,15-16H2,1-6H3/t26-,27+/m0/s1 |
SMILES |
c1(ccc2c(c1CC=C(C)C)O[C@@H](CC2=O)c1cc2c(c(c1)CC=C(C)C)O[C@H](C2)C(O)(C)C)O |
Start Substs in Alk. Biosynthesis (Prediction) |
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Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Fabaceae | Sophora tonkinensis | Ref. |
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zoom in
Organism | Sophora tonkinensis | Reference | Kyogoku,Chem. Pharm. Bull.,21,(1973),1436 |
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