| SpectraBase Spectrum ID |
DoT4HK1X2s3 |
| Name |
METHYL-2,3-O,O-ISOPROPYLIDENE-4-O-[METHYL(2,3,4-TRI-O-ACETYL-ALPHA-D-MANNOPYRANOSYL)URONATE]-ALPHA-L-RHAMNOPYRANOSIDE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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-AUXCLRNMSA-N |
| Instrument Name |
Bruker WM-250 |
| Literature Reference |
V.I.BETANELI, O.V.BRYUKHANOVA, A.YA.OTT, Z.G.MAKAROVA, N.K.KOCHETKOV (1992)Bioorganich.Khim.(Russ. Lang.): v.18, N6, 802-817. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
C6D6 benzene-d6 |
![METHYL-2,3-O,O-ISOPROPYLIDENE-4-O-[METHYL(2,3,4-TRI-O-ACETYL-ALPHA-D-MANNOPYRANOSYL)URONATE]-ALPHA-L-RHAMNOPYRANOSIDE](/api/spectrum/DoT4HK1X2s3/structure.png?h=300&w=458 "METHYL-2,3-O,O-ISOPROPYLIDENE-4-O-[METHYL(2,3,4-TRI-O-ACETYL-ALPHA-D-MANNOPYRANOSYL)URONATE]-ALPHA-L-RHAMNOPYRANOSIDE")
