| SpectraBase Spectrum ID |
G2rhX7QtJEw |
| Name |
METHYL [(2-AZIDOETHYL)-2,4-DI-O-ACETYL-3-O-(2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE]URONATE |
| Comments |
gh |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C25H35N3O16 |
| InChI |
InChI=1S/C25H35N3O16/c1-10-16(38-11(2)29)17(39-12(3)30)22(42-15(6)33)25(37-10)43-19-18(40-13(4)31)20(23(34)35-7)44-24(21(19)41-14(5)32)36-9-8-27-28-26/h10,16-22,24-25H,8-9H2,1-7H3/t10-,16-,17+,18-,19-,20-,21+,22+,24+,25-/m0/s1 |
| InChIKey |
WAFRKWZNBPGCGX-VKUPVNJOSA-N |
| Instrument Name |
Bruker AM-300 |
| Literature Reference |
A.YA.CHERNYAK, L.O.KONONOV, N.K.KOCHETKOV (1989) Bioorganich.Khim.(Russ.Lang.): v.15, N10, 1394-1410. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
not reported |
![METHYL [(2-AZIDOETHYL)-2,4-DI-O-ACETYL-3-O-(2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE]URONATE](/api/spectrum/G2rhX7QtJEw/structure.png?h=300&w=458 "METHYL [(2-AZIDOETHYL)-2,4-DI-O-ACETYL-3-O-(2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE]URONATE")
