| SpectraBase Spectrum ID |
Lk9gFGEYsfe |
| Name |
METHYL-2,3-O,O-ISOPROPYLIDENE-4-O-[BENZYL(2,3,4-TRI-O-ACETYL-BETA-D-MANNOPYRANOSYL)URONATE]-ALPHA-L-RHAMNOPYRANOSIDE |
| Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C29H38O14 |
| InChI |
InChI=1S/C29H38O14/c1-14-19(22-25(27(34-7)36-14)43-29(5,6)42-22)40-28-24(39-17(4)32)21(38-16(3)31)20(37-15(2)30)23(41-28)26(33)35-13-18-11-9-8-10-12-18/h8-12,14,19-25,27-28H,13H2,1-7H3/t14-,19-,20-,21-,22+,23-,24-,25+,27+,28+/m0/s1 |
| InChIKey |
OXNRZWGJNOYZHI-DNBXYMCYSA-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-[BENZYL(2,3,4-TRI-O-ACETYL-BETA-D-MANNOPYRANOSYL)URONATE]-ALPHA-L-RHAMNOPYRANOSIDE](/api/spectrum/Lk9gFGEYsfe/structure.png?h=300&w=458 "METHYL-2,3-O,O-ISOPROPYLIDENE-4-O-[BENZYL(2,3,4-TRI-O-ACETYL-BETA-D-MANNOPYRANOSYL)URONATE]-ALPHA-L-RHAMNOPYRANOSIDE")
