| SpectraBase Spectrum ID |
J84JcJWlIBI |
| Name |
(Z)-3-[(3aR,5R,6S,6aR)-6-(methoxymethoxy)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-4-benzoxy-but-2-enoic acid ethyl ester |
| Alternate Name(s) |
(Z)-3-[(3aR,5R,6S,6aR)-6-(methoxymethoxy)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-4-phenylmethoxy-2-butenoic acid ethyl ester
Ethyl (Z)-3-[(3aR,5R,6S,6aR)-6-(methoxymethoxy)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-4-benzyloxy-but-2-enoate
Ethyl (Z)-3-[(3aR,5R,6S,6aR)-6-(methoxymethoxy)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-4-phenylmethoxy-but-2-enoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H30O8 |
| InChI |
InChI=1S/C22H30O8/c1-5-26-17(23)11-16(13-25-12-15-9-7-6-8-10-15)18-19(27-14-24-4)20-21(28-18)30-22(2,3)29-20/h6-11,18-21H,5,12-14H2,1-4H3/b16-11-/t18-,19+,20-,21-/m1/s1 |
| InChIKey |
XZSIRUXDWJHBRZ-HHACMDSASA-N |
| Molecular Weight |
422.474 g/mol |
| SMILES |
[C@]12([C@](O[C@@]([C@@]2(OCOC)[H])(\C(=C/C(=O)OCC)COCc2ccccc2)[H])(OC(O1)(C)C)[H])[H] |
| SPLASH |
splash10-001i-0009100000-84329b4ce8b683fe7a70 |
| Source of Spectrum |
AJ-75-1941-35 |
| Wiley ID |
1577133 |
![(Z)-3-[(3aR,5R,6S,6aR)-6-(methoxymethoxy)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-4-benzoxy-but-2-enoic acid ethyl ester](/api/spectrum/J84JcJWlIBI/structure.png?h=300&w=458 "(Z)-3-[(3aR,5R,6S,6aR)-6-(methoxymethoxy)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-4-benzoxy-but-2-enoic acid ethyl ester")
