SpectraBase Spectrum ID |
LtJugwQsm6k |
Name |
(Z)-Methyl 4,6-O-Cyclopentylidene-2,3,8-trideoxy-L,ido-oct-2-enonate |
Alternate Name(s) |
(Z)-3-[(7S,8R,9R)-8-hydroxy-9-[(1S)-1-hydroxyethyl]-6,10-dioxaspiro[4.5]decan-7-yl]-2-propenoic acid methyl ester
methyl (Z)-3-[(7S,8R,9R)-8-hydroxy-9-[(1S)-1-hydroxyethyl]-6,10-dioxaspiro[4.5]decan-7-yl]prop-2-enoate
methyl (Z)-3-[(7S,8R,9R)-8-oxidanyl-9-[(1S)-1-oxidanylethyl]-6,10-dioxaspiro[4.5]decan-7-yl]prop-2-enoate |
Comments |
Less than 3 mono-isotopic peaks |
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+/m0/s1 |
InChIKey |
OTSYAOOGKHLSDN-BVPCQVEYSA-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 |
splash10-0udi-0090000000-1132575929a2e7f7815c |
Source of Spectrum |
J-64-2143-20 |
Wiley ID |
1529637 |