SpectraBase Compound ID | LjAbW4BgliP |
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InChI | InChI=1S/C28H48O21/c1-7-12(32)15(35)17(37)26(44-7)47-21-11(31)6-42-25(18(21)38)46-20-8(2)45-27(49-23-14(34)10(30)5-43-28(23)40-3)19(39)22(20)48-24-16(36)13(33)9(29)4-41-24/h7-39H,4-6H2,1-3H3/t7-,8-,9-,10+,11+,12-,13+,14+,15+,16-,17+,18+,19+,20-,21-,22-,23-,24+,25-,26-,27-,28+/m1/s1 |
InChIKey | PCPLSKOILUIQNU-QGYXXFOVSA-N |
Mol Weight | 720.7 g/mol |
Molecular Formula | C28H48O21 |
Exact Mass | 720.268809 g/mol |
SpectraBase Spectrum ID | 6ZpJgDrhwOR |
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Name | #16;METHYL-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-BETA-D-XYLOPYRANOSYL-(1->4)-[BETA-D-XYLOPYRANOSYL-(1->3)]-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-L-ARABINOPYRANOSIDE |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C28H48O21 |
InChI | InChI=1S/C28H48O21/c1-7-12(32)15(35)17(37)26(44-7)47-21-11(31)6-42-25(18(21)38)46-20-8(2)45-27(49-23-14(34)10(30)5-43-28(23)40-3)19(39)22(20)48-24-16(36)13(33)9(29)4-41-24/h7-39H,4-6H2,1-3H3/t7-,8-,9-,10+,11+,12-,13+,14+,15+,16-,17+,18+,19+,20-,21-,22-,23-,24+,25-,26-,27-,28+/m1/s1 |
InChIKey | PCPLSKOILUIQNU-QGYXXFOVSA-N |
Literature Reference Author | V.H.CASTRO,E.RAMIREZ,G.A.MORA,Y.IWASE,T.NAGAO,H.OKABE,H.MATS UNAGA,M.KATANO,M.MOR |
Literature Reference Citation | CHEM.PHARM.BULL.,45,349(1997) |
Literature Reference DOI | 10.1248/cpb.45.349 |
Molecular Weight | 720.677 g/mol |
Solvent | CD3OD |
Source File Reference | UWVN28758 |