| SpectraBase Spectrum ID |
8BkoIX1BKem |
| Name |
2H-1-Benzopyran-2-one, 5,7-dihydroxy-8-(3-methyl-2-butenyl)-6-(2-methyl-1-oxobutyl)-4-propyl-, (.+-.)- |
| Alternate Name(s) |
(.+-.)-Mammea B/AB
4-Propyl-5,7-dihydroxy-6-(1-methylpropylcarbonyl)-8-(3-methyl-2-butenyl)-1,2-benzopyrone
4-Propyl-5,7-dohydroxy-6-(3-methyl-2-butenyl)-8-(1-methylpropylcarbonyl)-2-benzopyrone
5,7-Dihydroxy-6-(2-methylbutanoyl)-8-(3-methyl-2-butenyl)-4-propyl-2H-chromen-2-one
5,7-Dihydroxy-8-(3-methylbut-2-enyl)-6-(2-methyl-1-oxobutyl)-4-propyl-1-benzopyran-2-one
5,7-Dihydroxy-6-(2-methylbutanoyl)-8-(3-methylbut-2-enyl)-4-propylchromen-2-one
5,7-Dihydroxy-6-(2-methylbutanoyl)-8-(3-methylbut-2-enyl)-4-propyl-chromen-2-one
6-(2-Methylbutanoyl)-8-(3-methylbut-2-enyl)-5,7-bis(oxidanyl)-4-propyl-chromen-2-one |
| CAS Registry Number |
111761-56-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H28O5 |
| InChI |
InChI=1S/C22H28O5/c1-6-8-14-11-16(23)27-22-15(10-9-12(3)4)20(25)18(21(26)17(14)22)19(24)13(5)7-2/h9,11,13,25-26H,6-8,10H2,1-5H3 |
| InChIKey |
PQMOXTJVIYEOQL-UHFFFAOYSA-N |
| Molecular Weight |
372.461 g/mol |
| SMILES |
Oc1c(c2OC(C=C(c2c(c1C(=O)C(CC)C)O)CCC)=O)CC=C(C)C |
| SPLASH |
splash10-01b9-0019000000-cc952610f7dd09d0fc3a |
| Source of Spectrum |
KC-1987-326-1 |
| Wiley ID |
1355596 |
