| SpectraBase Compound ID | 8zR01peNsTh |
|---|---|
| InChI | InChI=1S/C50H61NO16/c1-31-42(61-28-35-20-12-10-13-21-35)45(62-29-36-22-14-11-15-23-36)46(50(63-31)59-27-19-9-7-6-8-16-26-40(55)58-5)67-49-41(51-47(56)37-24-17-18-25-38(37)48(51)57)44(65-34(4)54)43(64-33(3)53)39(66-49)30-60-32(2)52/h10-15,17-18,20-25,31,39,41-46,49-50H,6-9,16,19,26-30H2,1-5H3/t31-,39+,41+,42-,43+,44+,45+,46+,49-,50+/m1/s1 |
| InChIKey | FUUJZPNXVOGWTJ-KBMWZICXSA-N |
| Mol Weight | 932.0 g/mol |
| Molecular Formula | C50H61NO16 |
| Exact Mass | 931.399035 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G61BDF2j024 |
|---|---|
| Name | 8-METHOXYCARBONYLOCTYL-2-O-(3,4,6-TRI-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSYL)-3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSIDE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C50H61NO16 |
| InChI | InChI=1S/C50H61NO16/c1-31-42(61-28-35-20-12-10-13-21-35)45(62-29-36-22-14-11-15-23-36)46(50(63-31)59-27-19-9-7-6-8-16-26-40(55)58-5)67-49-41(51-47(56)37-24-17-18-25-38(37)48(51)57)44(65-34(4)54)43(64-33(3)53)39(66-49)30-60-32(2)52/h10-15,17-18,20-25,31,39,41-46,49-50H,6-9,16,19,26-30H2,1-5H3/t31-,39+,41+,42-,43+,44+,45+,46+,49-,50+/m1/s1 |
| InChIKey | FUUJZPNXVOGWTJ-KBMWZICXSA-N |
| Literature Reference Author | D.R.BUNDLE,S.JOSEPHSON |
| Literature Reference Citation | CAN.J.CHEM.,57,662(1979) |
| Literature Reference DOI | 10.1139/v79-106 |
| Molecular Weight | 932.031 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWCS7124 |