![#8;2-PHENYLETHYL-(2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->3)-[2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL-(1->6)]-2-O-ACETYL-BETA-D-GLUCOPYRANOSIDE](/api/spectrum/L7DWxqQPeRB/structure.png?h=300&w=458 "#8;2-PHENYLETHYL-(2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->3)-[2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL-(1->6)]-2-O-ACETYL-BETA-D-GLUCOPYRANOSIDE")
| SpectraBase Compound ID | BF2g6m2a1a4 |
|---|---|
| InChI | InChI=1S/C42H56O23/c1-19-32(56-21(3)44)35(58-23(5)46)39(62-27(9)50)42(55-19)65-34-31(51)29(63-40(37(34)60-25(7)48)52-16-15-28-13-11-10-12-14-28)17-54-41-38(61-26(8)49)36(59-24(6)47)33(57-22(4)45)30(64-41)18-53-20(2)43/h10-14,19,29-42,51H,15-18H2,1-9H3/t19-,29-,30+,31-,32-,33+,34+,35+,36-,37-,38+,39+,40-,41+,42-/m0/s1 |
| InChIKey | NABFWLVIZGDTMI-NHGMHBHKSA-N |
| Mol Weight | 928.9 g/mol |
| Molecular Formula | C42H56O23 |
| Exact Mass | 928.321238 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L7DWxqQPeRB |
|---|---|
| Name | #8;2-PHENYLETHYL-(2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->3)-[2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL-(1->6)]-2-O-ACETYL-BETA-D-GLUCOPYRANOSIDE |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C42H56O23 |
| InChI | InChI=1S/C42H56O23/c1-19-32(56-21(3)44)35(58-23(5)46)39(62-27(9)50)42(55-19)65-34-31(51)29(63-40(37(34)60-25(7)48)52-16-15-28-13-11-10-12-14-28)17-54-41-38(61-26(8)49)36(59-24(6)47)33(57-22(4)45)30(64-41)18-53-20(2)43/h10-14,19,29-42,51H,15-18H2,1-9H3/t19-,29-,30+,31-,32-,33+,34+,35+,36-,37-,38+,39+,40-,41+,42-/m0/s1 |
| InChIKey | NABFWLVIZGDTMI-NHGMHBHKSA-N |
| Literature Reference Author | G.GUCHHAIT,A.K.MISRA |
| Literature Reference Citation | BEIL.J.ORG.CHEM.,9,705(2013) |
| Literature Reference DOI | 10.3762/bjoc.9.80 |
| Molecular Weight | 928.893 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU77061 |