| SpectraBase Spectrum ID |
IJFhC2gLTfO |
| Name |
METHYL{METHYL-3,4-DI-O-ACETYL-2-O-[BENZYL(2,3,4-TRI-O-ACETYL-ALPHA-D-MANNOPYRANOSYL)URONATE]-ALPHA-D-MANNOPYRANOSIDE}URONATE |
| Comments |
00 |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C31H38O18 |
| InChI |
InChI=1S/C31H38O18/c1-14(32)42-20-22(44-16(3)34)26(30(40-7)47-24(20)28(37)39-6)49-31-27(46-18(5)36)23(45-17(4)35)21(43-15(2)33)25(48-31)29(38)41-13-19-11-9-8-10-12-19/h8-12,20-27,30-31H,13H2,1-7H3/t20-,21-,22-,23-,24-,25-,26-,27-,30-,31+/m0/s1 |
| InChIKey |
MIOVUNKHJBQMKS-FMJVGLAWSA-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 |
CDCl3 chloroform-d |
![METHYL{METHYL-3,4-DI-O-ACETYL-2-O-[BENZYL(2,3,4-TRI-O-ACETYL-ALPHA-D-MANNOPYRANOSYL)URONATE]-ALPHA-D-MANNOPYRANOSIDE}URONATE](/api/spectrum/IJFhC2gLTfO/structure.png?h=300&w=458 "METHYL{METHYL-3,4-DI-O-ACETYL-2-O-[BENZYL(2,3,4-TRI-O-ACETYL-ALPHA-D-MANNOPYRANOSYL)URONATE]-ALPHA-D-MANNOPYRANOSIDE}URONATE")
