SpectraBase Compound ID | 6KGkIb0yFQS |
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InChI | InChI=1S/C30H42O20/c1-42-14-6-11(2-4-12(14)31)3-5-18(33)43-8-15-21(36)24(39)30(48-15)50-26-17(49-28-23(38)19(34)13(32)7-45-28)10-46-29(25(26)40)47-16-9-44-27(41)22(37)20(16)35/h2-6,13,15-17,19-32,34-41H,7-10H2,1H3/b5-3+/t13-,15-,16-,17-,19+,20+,21-,22-,23-,24+,25-,26+,27+,28+,29+,30-/m0/s1 |
InChIKey | LJEOMXNTHUWNBV-SNAKAIBXSA-N |
Mol Weight | 722.6 g/mol |
Molecular Formula | C30H42O20 |
Exact Mass | 722.226944 g/mol |
SpectraBase Spectrum ID | H23bApFRopD |
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Name | O-BETA-D-XYLOPYRANOSYL-(1->4)-O-[5-O-(TRANS-FERULOYL)-ALPHA-L-ARABINOFURANOSYL-(1->3)]-O-BETA-D-XYLOPYRANOSYL-(1->4)-ALPHA-D-XYLOPYRANOSIDE |
Compound Number | 1 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C30H42O20 |
InChI | InChI=1S/C30H42O20/c1-42-14-6-11(2-4-12(14)31)3-5-18(33)43-8-15-21(36)24(39)30(48-15)50-26-17(49-28-23(38)19(34)13(32)7-45-28)10-46-29(25(26)40)47-16-9-44-27(41)22(37)20(16)35/h2-6,13,15-17,19-32,34-41H,7-10H2,1H3/b5-3+/t13-,15-,16-,17-,19+,20+,21-,22-,23-,24+,25-,26+,27+,28+,29+,30-/m0/s1 |
InChIKey | LJEOMXNTHUWNBV-SNAKAIBXSA-N |
Literature Reference Author | A.KATO,J.I.AZUMA,T.KOSHIJIMA |
Literature Reference Citation | AGR.BIOL.CHEM.,51,1691(1987) |
Literature Reference DOI | 10.1271/bbb1961.51.1691 |
Molecular Weight | 722.651 g/mol |
Solvent | D2O |
Source File Reference | UWBT8146 |