SpectraBase Compound ID | H7Wm0wrIwpE |
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InChI | InChI=1S/C22H34O19/c23-4-7-12(30)14(32)18(36-7)40-17-13(31)8(5-24)37-20(17)39-16-9(6-25)38-19(15(16)33)41-22(21(34)35,3-11(28)29)2-1-10(26)27/h7-9,12-20,23-25,30-33H,1-6H2,(H,26,27)(H,28,29)(H,34,35)/t7-,8-,9-,12-,13-,14-,15-,16-,17-,18-,19-,20-,22-/m1/s1 |
InChIKey | RGAMJCJDWKLDHT-JOYUPDRCSA-N |
Mol Weight | 602.5 g/mol |
Molecular Formula | C22H34O19 |
Exact Mass | 602.169429 g/mol |
SpectraBase Spectrum ID | DtyULge0iGz |
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Name | RIBOCITRIN;(2S)-[O-ALPHA-D-RIBOFURANOSYL-(1->2)-O-ALPHA-D-RIBOFURANOSYL-(1->3)-ALPHA-D-RIBOFURANOSYLOXY]-1,2,4-BUTANETRICARBOXYLIC-ACID |
Compound Number | I |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C22H34O19 |
InChI | InChI=1S/C22H34O19/c23-4-7-12(30)14(32)18(36-7)40-17-13(31)8(5-24)37-20(17)39-16-9(6-25)38-19(15(16)33)41-22(21(34)35,3-11(28)29)2-1-10(26)27/h7-9,12-20,23-25,30-33H,1-6H2,(H,26,27)(H,28,29)(H,34,35)/t7-,8-,9-,12-,13-,14-,15-,16-,17-,18-,19-,20-,22-/m1/s1 |
InChIKey | RGAMJCJDWKLDHT-JOYUPDRCSA-N |
Literature Reference Author | M.TAKASHINO,T.OHNUKI,Y.OKAMI |
Literature Reference Citation | AGR.BIOL.CHEM.,46,2449(1982) |
Literature Reference DOI | 10.1271/bbb1961.46.2449 |
Molecular Weight | 602.501 g/mol |
Solvent | D2O |
Source File Reference | UWBT8382 |