| SpectraBase Spectrum ID |
H6sBUeoQckQ |
| Name |
(Z)-Methyl 4,6-O-Cyclopentylidene-5,7-O-isopropylidene-2,3,8-trideoxy-D,gluco-oct-2-enonate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H26O6 |
| InChI |
InChI=1S/C17H26O6/c1-11-14-15(22-16(2,3)20-11)12(7-8-13(18)19-4)21-17(23-14)9-5-6-10-17/h7-8,11-12,14-15H,5-6,9-10H2,1-4H3/b8-7-/t11-,12+,14-,15-/m1/s1 |
| InChIKey |
OSQYARQRAHXKHS-SBHGIBBRSA-N |
| Molecular Weight |
326.389 g/mol |
| SMILES |
[C@]12([C@](OC3(O[C@]2(\C=C/C(=O)OC)[H])CCCC3)([C@@](C)(OC(O1)(C)C)[H])[H])[H] |
| SPLASH |
splash10-004i-0901000000-1e719b0a3749cca90182 |
| Source of Spectrum |
J-64-2143-21 |
| Synonyms |
(Z)-3-[(4S,4aR,8R,8aR)-6,6,8-trimethyl-4-spiro[4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-2,1'-cyclopentane]yl]-2-propenoic acid methyl ester
Methyl (Z)-3-[(4S,4aR,8R,8aR)-6,6,8-trimethylspiro[4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine-2,1'-cyclopentane]-4-yl]prop-2-enoate |
| Wiley ID |
1529636 |
