| SpectraBase Spectrum ID |
SqbeolRLTY |
| Name |
METHYL 2,3-O-ISOPROPYLIDENE-4-O-[METHYL(2,3,4-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYL)URONATE]-ALPHA-L-RHAMNOPYRANOSIDE |
| Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C23H34O14 |
| InChI |
InChI=1S/C23H34O14/c1-9-13(16-19(21(29-8)30-9)37-23(5,6)36-16)34-22-18(33-12(4)26)15(32-11(3)25)14(31-10(2)24)17(35-22)20(27)28-7/h9,13-19,21-22H,1-8H3/t9-,13-,14-,15-,16+,17-,18+,19+,21+,22+/m0/s1 |
| InChIKey |
XFTKWBIBMQGPCM-KCPVFVIFSA-N |
| Instrument Name |
Bruker WP-60 |
| Literature Reference |
M.M.LITVAK, V.I.BETANELI, L.V.BAKINOVSKY, N.K.KOCHETKOV (1982)Bioorganich.Khim.(Russ. Lang.): v.8, N8, 1133-1142. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
![METHYL 2,3-O-ISOPROPYLIDENE-4-O-[METHYL(2,3,4-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYL)URONATE]-ALPHA-L-RHAMNOPYRANOSIDE](/api/spectrum/SqbeolRLTY/structure.png?h=300&w=458 "METHYL 2,3-O-ISOPROPYLIDENE-4-O-[METHYL(2,3,4-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYL)URONATE]-ALPHA-L-RHAMNOPYRANOSIDE")
