| Name(s) |
alpha-crocetin glucosyl ester |
| Scientific name(s) |
crocetin glucosyl ester; chebi:191699; 8,8'-diapo-psi,psi-carotenedioic acid mono-beta-d-glucopyranosyl ester; (2z,4e,6e,8e,10z,12e,14e)-2,6,11,15-tetramethyl-16-oxo-16-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexadeca-2,4,6,8,10,12,14-heptaenoic acid |
| Formula |
C26H34O9 |
| Molecular mass |
490.5 |
| IUPAC name |
(2Z,4E,6E,8E,10Z,12E,14E)-2,6,11,15-tetramethyl-16-oxo-16-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexadeca-2,4,6,8,10,12,14-heptaenoic acid |
| INCHI |
InChI=1S/C26H34O9/c1-16(11-7-13-18(3)24(31)32)9-5-6-10-17(2)12-8-14-19(4)25(33)35-26-23(30)22(29)21(28)20(15-27)34-26/h5-14,20-23,26-30H,15H2,1-4H3,(H,31,32)/b6-5+,11-7+,12-8+,16-9+,17-10-,18-13-,19-14+ |
| SMILE |
Not available |
| CAS ID |
58050-17-2 |
| PubChem ID |
131752552 |
| DrugBank ID |
Not available |
| CHEBI ID |
Not available |
