| SpectraBase Compound ID | 2gvNf8Soanq |
|---|---|
| InChI | InChI=1S/C48H64O27/c1-5-22-24(26(42(62)64-3)17-68-44(22)74-47-40(60)36(56)33(53)28(15-49)71-47)13-31(51)67-19-30-35(55)38(58)39(59)46(73-30)66-12-11-20-7-9-21(10-8-20)70-32(52)14-25-23(6-2)45(69-18-27(25)43(63)65-4)75-48-41(61)37(57)34(54)29(16-50)72-48/h5-10,17-18,24-25,28-30,33-41,44-50,53-61H,11-16,19H2,1-4H3/b22-5-,23-6+/t24-,25+,28-,29+,30+,33-,34+,35+,36+,37-,38-,39+,40-,41+,44-,45+,46+,47+,48-/m1/s1 |
| InChIKey | SMSRUMQQXKEQCV-DRYLCPCQSA-N |
| Mol Weight | 1073.0 g/mol |
| Molecular Formula | C48H64O27 |
| Exact Mass | 1072.363497 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3guTqYJuGI1 |
|---|---|
| Name | GL-3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C48H64O27 |
| InChI | InChI=1S/C48H64O27/c1-5-22-24(26(42(62)64-3)17-68-44(22)74-47-40(60)36(56)33(53)28(15-49)71-47)13-31(51)67-19-30-35(55)38(58)39(59)46(73-30)66-12-11-20-7-9-21(10-8-20)70-32(52)14-25-23(6-2)45(69-18-27(25)43(63)65-4)75-48-41(61)37(57)34(54)29(16-50)72-48/h5-10,17-18,24-25,28-30,33-41,44-50,53-61H,11-16,19H2,1-4H3/b22-5-,23-6+/t24-,25+,28-,29+,30+,33-,34+,35+,36+,37-,38-,39+,40-,41+,44-,45+,46+,47+,48-/m1/s1 |
| InChIKey | SMSRUMQQXKEQCV-DRYLCPCQSA-N |
| Literature Reference Author | S.AOKI,Y.HONDA,T.KIKUCHI,T.MIURA,R.SUGAWARA,Y.YAOITA,M.KIKUC HI,K.MACHIDA |
| Literature Reference Citation | CHEM.PHARM.BULL.,60,251(2012) |
| Literature Reference DOI | 10.1248/cpb.60.251 |
| Molecular Weight | 1073.020 g/mol |
| Source File Reference | UWBT4285 |