| SpectraBase Spectrum ID |
1u3WD2wT2Q0 |
| Name |
(Z)-Methyl 4,6-O-Cyclopentylidene-2,3,8-trideoxy-D,gluco-oct-2-enonate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O6 |
| InChI |
InChI=1S/C14H22O6/c1-9(15)13-12(17)10(5-6-11(16)18-2)19-14(20-13)7-3-4-8-14/h5-6,9-10,12-13,15,17H,3-4,7-8H2,1-2H3/b6-5-/t9-,10+,12-,13-/m1/s1 |
| InChIKey |
OTSYAOOGKHLSDN-BLPWEHNPSA-N |
| Molecular Weight |
286.324 g/mol |
| SMILES |
O[C@]1([C@@]([C@](O)(C)[H])(OC2(O[C@]1(\C=C/C(=O)OC)[H])CCCC2)[H])[H] |
| SPLASH |
splash10-000i-9000000000-74b06aeb4616d00450af |
| Source of Spectrum |
J-64-2143-19 |
| Synonyms |
(Z)-3-[(7S,8R,9R)-8-hydroxy-9-[(1R)-1-hydroxyethyl]-6,10-dioxaspiro[4.5]decan-7-yl]-2-propenoic acid methyl ester
Methyl (Z)-3-[(7S,8R,9R)-8-hydroxy-9-[(1R)-1-hydroxyethyl]-6,10-dioxaspiro[4.5]decan-7-yl]prop-2-enoate
Methyl (Z)-3-[(7S,8R,9R)-8-oxidanyl-9-[(1R)-1-oxidanylethyl]-6,10-dioxaspiro[4.5]decan-7-yl]prop-2-enoate |
| Wiley ID |
1529638 |
