![#1A;3-AMINO-1-PROPYL-6-O-(6-O-(6-O-(BETA-D-GLUCOPYRANOSYL)-3-O-[(BETA-D-GLUCOPYRANOSYL)]-BETA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSYL)-3-O-[(BETA-D-GLUCOPYRANO](/api/spectrum/Arx8f22XYMe/structure.png?h=300&w=458 "#1A;3-AMINO-1-PROPYL-6-O-(6-O-(6-O-(BETA-D-GLUCOPYRANOSYL)-3-O-[(BETA-D-GLUCOPYRANOSYL)]-BETA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSYL)-3-O-[(BETA-D-GLUCOPYRANO")
| SpectraBase Compound ID | LjNfEuEj4eZ |
|---|---|
| InChI | InChI=1S/C39H69NO31/c40-2-1-3-60-36-30(58)32(70-38-28(56)23(51)17(45)11(5-42)65-38)20(48)14(68-36)8-62-35-27(55)25(53)19(47)13(67-35)7-63-37-31(59)33(71-39-29(57)24(52)18(46)12(6-43)66-39)21(49)15(69-37)9-61-34-26(54)22(50)16(44)10(4-41)64-34/h10-39,41-59H,1-9,40H2/t10-,11+,12+,13-,14-,15+,16-,17+,18+,19-,20-,21+,22+,23-,24-,25+,26-,27-,28+,29+,30-,31+,32+,33-,34-,35-,36-,37+,38-,39-/m0/s1 |
| InChIKey | BPCWNKRQRNXODP-QQAZJYTNSA-N |
| Mol Weight | 1048.0 g/mol |
| Molecular Formula | C39H69NO31 |
| Exact Mass | 1047.385354 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Arx8f22XYMe |
|---|---|
| Name | #1A;3-AMINO-1-PROPYL-6-O-(6-O-(6-O-(BETA-D-GLUCOPYRANOSYL)-3-O-[(BETA-D-GLUCOPYRANOSYL)]-BETA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSYL)-3-O-[(BETA-D-GLUCOPYRANO |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C39H69NO31 |
| InChI | InChI=1S/C39H69NO31/c40-2-1-3-60-36-30(58)32(70-38-28(56)23(51)17(45)11(5-42)65-38)20(48)14(68-36)8-62-35-27(55)25(53)19(47)13(67-35)7-63-37-31(59)33(71-39-29(57)24(52)18(46)12(6-43)66-39)21(49)15(69-37)9-61-34-26(54)22(50)16(44)10(4-41)64-34/h10-39,41-59H,1-9,40H2/t10-,11+,12+,13-,14-,15+,16-,17+,18+,19-,20-,21+,22+,23-,24-,25+,26-,27-,28+,29+,30-,31+,32+,33-,34-,35-,36-,37+,38-,39-/m0/s1 |
| InChIKey | BPCWNKRQRNXODP-QQAZJYTNSA-N |
| Literature Reference Author | R.GEURTSEN,F.COTE,M.G.HAHN,G.J.BOONS |
| Literature Reference Citation | J.ORG.CHEM.,64,7828(1999) |
| Literature Reference DOI | 10.1021/jo990836o |
| Molecular Weight | 1047.965 g/mol |
| Sample ID | 59963 |
| Solvent | CDCl3+ETHYLACETATE |