| SpectraBase Spectrum ID |
CBA4FVX1lyz |
| Name |
Inocalophylin A Methyl Ester |
| Alternate Name(s) |
3-[(2R,3R)-5-hydroxy-2,3-dimethyl-8-(3-methylbut-2-enyl)-8-[5-methyl-2-(1-methylethenyl)hex-4-enyl]-4,7-dioxo-2,3-dihydro-1-benzopyran-6-yl]-3-phenylpropanoic acid methyl ester
Methyl 3-[(2R,3R)-5-hydroxy-2,3-dimethyl-8-(3-methylbut-2-enyl)-8-(5-methyl-2-prop-1-en-2-ylhex-4-enyl)-4,7-dioxo-2,3-dihydrochromen-6-yl]-3-phenylpropanoate
Methyl 3-[(2R,3R)-5-hydroxy-8-(2-isopropenyl-5-methyl-hex-4-enyl)-2,3-dimethyl-8-(3-methylbut-2-enyl)-4,7-dioxo-2,3-dihydrochromen-6-yl]-3-phenyl-propanoate
Methyl 3-[(2R,3R)-2,3-dimethyl-8-(3-methylbut-2-enyl)-8-(5-methyl-2-prop-1-en-2-yl-hex-4-enyl)-5-oxidanyl-4,7-bis(oxidanylidene)-2,3-dihydrochromen-6-yl]-3-phenyl-propanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C36H46O6 |
| InChI |
InChI=1S/C36H46O6/c1-21(2)15-16-27(23(5)6)20-36(18-17-22(3)4)34(40)30(28(19-29(37)41-9)26-13-11-10-12-14-26)33(39)31-32(38)24(7)25(8)42-35(31)36/h10-15,17,24-25,27-28,39H,5,16,18-20H2,1-4,6-9H3/t24-,25-,27?,28?,36?/m1/s1 |
| InChIKey |
SRLGPZSINVALNG-JVPWYYLPSA-N |
| Molecular Weight |
574.758 g/mol |
| SMILES |
OC1=C(C(=O)C(C2=C1C([C@@]([C@@](C)(O2)[H])(C)[H])=O)(CC(C(=C)C)CC=C(C)C)CC=C(C)C)C(CC(=O)OC)c1ccccc1 |
| SPLASH |
splash10-00yi-9435000000-0ec2e481bd14629ad0d0 |
| Source of Spectrum |
E2-51-805-3 |
| Wiley ID |
1556210 |
