| SpectraBase Spectrum ID |
KiDb3238O8J |
| Name |
(2R)-3-hydroxy-2-[(2Z,6E,13E)-3,8,8,14,18-pentamethyl-11-methylene-nonadeca-2,6,13,17-tetraenoxy]propionic acid methyl ester |
| Alternate Name(s) |
(2R)-3-hydroxy-2-[(2Z,6E,13E)-3,8,8,14,18-pentamethyl-11-methylenenonadeca-2,6,13,17-tetraenoxy]propanoic acid methyl ester
Methyl (2R)-3-hydroxy-2-[(2Z,6E,13E)-3,8,8,14,18-pentamethyl-11-methylene-nonadeca-2,6,13,17-tetraenoxy]propanoate
Methyl (2R)-3-hydroxy-2-[(2Z,6E,13E)-3,8,8,14,18-pentamethyl-11-methylidenenonadeca-2,6,13,17-tetraenoxy]propanoate
Methyl (2R)-3-oxidanyl-2-[(2Z,6E,13E)-3,8,8,14,18-pentamethyl-11-methylidene-nonadeca-2,6,13,17-tetraenoxy]propanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H48O4 |
| InChI |
InChI=1S/C29H48O4/c1-23(2)12-11-14-24(3)15-16-26(5)17-20-29(6,7)19-10-9-13-25(4)18-21-33-27(22-30)28(31)32-8/h10,12,15,18-19,27,30H,5,9,11,13-14,16-17,20-22H2,1-4,6-8H3/b19-10+,24-15+,25-18-/t27-/m1/s1 |
| InChIKey |
VATSHTCOYRKIQM-VYVBBKAGSA-N |
| Molecular Weight |
460.699 g/mol |
| SMILES |
OC[C@](C(=O)OC)(OC\C=C/(CC\C=C\C(CCC(=C)C\C=C\(CCC=C(C)C)C)(C)C)C)[H] |
| SPLASH |
splash10-0007-9620000000-e007065610396772938d |
| Source of Spectrum |
F-48-8410-3 |
| Wiley ID |
1390631 |
![(2R)-3-hydroxy-2-[(2Z,6E,13E)-3,8,8,14,18-pentamethyl-11-methylene-nonadeca-2,6,13,17-tetraenoxy]propionic acid methyl ester](/api/spectrum/KiDb3238O8J/structure.png?h=300&w=458 "(2R)-3-hydroxy-2-[(2Z,6E,13E)-3,8,8,14,18-pentamethyl-11-methylene-nonadeca-2,6,13,17-tetraenoxy]propionic acid methyl ester")
