SpectraBase Compound ID | LZjEnAPwyTG |
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InChI | InChI=1S/C24H42O17/c1-8-11(28)3-12(29)21(35-8)41-20-18(33)24(39-14(6-27)22-34-7-10(4-25)37-22)36-9(2)19(20)40-23-17(32)16(31)15(30)13(5-26)38-23/h8-33H,3-7H2,1-2H3/t8-,9+,10?,11-,12-,13-,14?,15+,16+,17-,18-,19+,20+,21-,22?,23-,24-/m1/s1 |
InChIKey | CMRGGQRYKTVYCA-DRBMZWTCSA-N |
Mol Weight | 602.6 g/mol |
Molecular Formula | C24H42O17 |
Exact Mass | 602.2422 g/mol |
SpectraBase Spectrum ID | A848Zwvl5yr |
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Name | 2-[1-(ALPHA-D-ABEQUOPYRANOSYL-(1->3)-[BETA-D-GALACTOPYRANOSYL-(1->4)]-BETA-L-RHAMNOPYRANOSYL)-2-HYDROXYETHYL]-4-HYDROXYMETHYL-1,3-DIOXOLANE |
Comments | 00 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C24H42O17 |
InChI | InChI=1S/C24H42O17/c1-8-11(28)3-12(29)21(35-8)41-20-18(33)24(39-14(6-27)22-34-7-10(4-25)37-22)36-9(2)19(20)40-23-17(32)16(31)15(30)13(5-26)38-23/h8-33H,3-7H2,1-2H3/t8-,9+,10?,11-,12-,13-,14?,15+,16+,17-,18-,19+,20+,21-,22?,23-,24-/m1/s1 |
InChIKey | CMRGGQRYKTVYCA-DRBMZWTCSA-N |
Instrument Name | Bruker AM-300 |
Literature Reference | V.I.TORGOV, V.N.SHIBAEV, A.S.SHASHKOV, S.SH.ROZHNOVA (1989)Bioorganich.Khim.(Russ. Lang.): v.15, N12, 1664-1672. |
NMR Standard | CD3OD |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | D2O |