![#18;PROPYL-[BETA-D-MANNOPYRANOSYL-(1->2)]-[BETA-D-MANNOPYRANOSYL-(1->2)]-[BETA-D-MANNOPYRANOSYL-(1->2)]-[BETA-D-MANNOPYRANOSYL-(1->2)]-BETA-D-MANNOPYRANOSIDE](/api/spectrum/CLJOPARQTmt/structure.png?h=300&w=458 "#18;PROPYL-[BETA-D-MANNOPYRANOSYL-(1->2)]-[BETA-D-MANNOPYRANOSYL-(1->2)]-[BETA-D-MANNOPYRANOSYL-(1->2)]-[BETA-D-MANNOPYRANOSYL-(1->2)]-BETA-D-MANNOPYRANOSIDE")
| SpectraBase Compound ID | C35ZpnGVgmv |
|---|---|
| InChI | InChI=1S/C33H58O26/c1-2-3-50-30-25(20(45)15(40)10(5-35)52-30)57-32-27(22(47)17(42)12(7-37)54-32)59-33-28(23(48)18(43)13(8-38)55-33)58-31-26(21(46)16(41)11(6-36)53-31)56-29-24(49)19(44)14(39)9(4-34)51-29/h9-49H,2-8H2,1H3/t9-,10+,11-,12-,13-,14-,15+,16-,17-,18-,19+,20-,21+,22+,23+,24+,25-,26+,27+,28+,29+,30+,31+,32+,33+/m1/s1 |
| InChIKey | OXFZUPNYKCHMJI-GPEHXKGVSA-N |
| Mol Weight | 870.8 g/mol |
| Molecular Formula | C33H58O26 |
| Exact Mass | 870.321632 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CLJOPARQTmt |
|---|---|
| Name | #18;PROPYL-[BETA-D-MANNOPYRANOSYL-(1->2)]-[BETA-D-MANNOPYRANOSYL-(1->2)]-[BETA-D-MANNOPYRANOSYL-(1->2)]-[BETA-D-MANNOPYRANOSYL-(1->2)]-BETA-D-MANNOPYRANOSIDE |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H58O26 |
| InChI | InChI=1S/C33H58O26/c1-2-3-50-30-25(20(45)15(40)10(5-35)52-30)57-32-27(22(47)17(42)12(7-37)54-32)59-33-28(23(48)18(43)13(8-38)55-33)58-31-26(21(46)16(41)11(6-36)53-31)56-29-24(49)19(44)14(39)9(4-34)51-29/h9-49H,2-8H2,1H3/t9-,10+,11-,12-,13-,14-,15+,16-,17-,18-,19+,20-,21+,22+,23+,24+,25-,26+,27+,28+,29+,30+,31+,32+,33+/m1/s1 |
| InChIKey | OXFZUPNYKCHMJI-GPEHXKGVSA-N |
| Literature Reference Author | M.NITZ,D.R.BUNDLE |
| Literature Reference Citation | J.ORG.CHEM.,66,8411(2001) |
| Literature Reference DOI | 10.1021/jo010570x |
| Molecular Weight | 870.808 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU29155 |