| SpectraBase Spectrum ID |
29O5XeOEPEo |
| Name |
Inocalophylin A |
| 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
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-phenylpropanoic acid
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-propanoic acid
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-propanoic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C35H44O6 |
| InChI |
InChI=1S/C35H44O6/c1-20(2)14-15-26(22(5)6)19-35(17-16-21(3)4)33(40)29(27(18-28(36)37)25-12-10-9-11-13-25)32(39)30-31(38)23(7)24(8)41-34(30)35/h9-14,16,23-24,26-27,39H,5,15,17-19H2,1-4,6-8H3,(H,36,37)/t23-,24-,26?,27?,35?/m1/s1 |
| InChIKey |
WMAJMUHAAGXJIK-YMGGUQHFSA-N |
| Molecular Weight |
560.731 g/mol |
| SMILES |
OC1=C(C(CC(=O)O)c2ccccc2)C(C(C2=C1C([C@@]([C@](O2)(C)[H])(C)[H])=O)(CC(C(=C)C)CC=C(C)C)CC=C(C)C)=O |
| SPLASH |
splash10-014i-6219000000-3d8d755460d2ba4e0dab |
| Source of Spectrum |
E2-51-805-1 |
| Wiley ID |
1556212 |
