SpectraBase Compound ID | OVuGy26xHp |
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InChI | InChI=1S/C14H24O10/c1-6(2)3-14(13(21)22,4-8(16)17)24-12-11(20)10(19)9(18)7(5-15)23-12/h6-7,9-12,15,18-20H,3-5H2,1-2H3,(H,16,17)(H,21,22)/t7-,9-,10+,11-,12+,14-/m0/s1 |
InChIKey | RLSITCAUHUNHRO-UEHVOFMTSA-N |
Mol Weight | 352.34 g/mol |
Molecular Formula | C14H24O10 |
Exact Mass | 352.136947 g/mol |
SpectraBase Spectrum ID | DHUgXkZwpq9 |
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Name | DACTYLORHIN-C;(2R)-2-BETA-D-GLUCOPYRANOSYLOXY-2-(2-METHYLPROPYL)-BUTANEDIOIC-ACID |
Compound Number | 8 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C14H24O10 |
InChI | InChI=1S/C14H24O10/c1-6(2)3-14(13(21)22,4-8(16)17)24-12-11(20)10(19)9(18)7(5-15)23-12/h6-7,9-12,15,18-20H,3-5H2,1-2H3,(H,16,17)(H,21,22)/t7-,9-,10+,11-,12+,14-/m0/s1 |
InChIKey | RLSITCAUHUNHRO-UEHVOFMTSA-N |
Literature Reference Author | H.KIZU,E.I.KANEKO,T.TOMIMORI |
Literature Reference Citation | CHEM.PHARM.BULL.,47,1618(1999) |
Literature Reference DOI | 10.1248/cpb.47.1618 |
Molecular Weight | 352.339 g/mol |
Solvent | D2O |
Source File Reference | UWLU8424 |