| SpectraBase Compound ID | 5cdKFGGd9Ja |
|---|---|
| InChI | InChI=1S/C46H76O18/c1-20(19-58-41-38(55)36(53)33(50)29(17-47)61-41)9-14-46(57-6)21(2)31-28(64-46)16-27-25-8-7-23-15-24(10-12-44(23,4)26(25)11-13-45(27,31)5)60-43-40(37(54)34(51)30(18-48)62-43)63-42-39(56)35(52)32(49)22(3)59-42/h7,20-22,24-43,47-56H,8-19H2,1-6H3/t20-,21+,22+,24+,25-,26+,27+,28+,29+,30-,31+,32+,33+,34-,35-,36-,37+,38+,39-,40-,41+,42+,43-,44+,45+,46-/m1/s1 |
| InChIKey | MNJMFMOAMCOUES-HOTIFUILSA-N |
| Mol Weight | 917.1 g/mol |
| Molecular Formula | C46H76O18 |
| Exact Mass | 916.503166 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2Tz0w8VzHBy |
|---|---|
| Name | METHYL-PROTOBIOSIDE;#7;26-O-BETA-D-GLUCOPYRANOSYL-(25R)-FURAN-5-ENE-3-BETA,26-DIHYDROXY-22-METHOXY-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C46H76O18 |
| InChI | InChI=1S/C46H76O18/c1-20(19-58-41-38(55)36(53)33(50)29(17-47)61-41)9-14-46(57-6)21(2)31-28(64-46)16-27-25-8-7-23-15-24(10-12-44(23,4)26(25)11-13-45(27,31)5)60-43-40(37(54)34(51)30(18-48)62-43)63-42-39(56)35(52)32(49)22(3)59-42/h7,20-22,24-43,47-56H,8-19H2,1-6H3/t20-,21+,22+,24+,25-,26+,27+,28+,29+,30-,31+,32+,33+,34-,35-,36-,37+,38+,39-,40-,41+,42+,43-,44+,45+,46-/m1/s1 |
| InChIKey | MNJMFMOAMCOUES-HOTIFUILSA-N |
| Literature Reference Author | X.HE,B.LIU,G.WANG,X.WANG,L.SU,G.QU,X.YAO |
| Literature Reference Citation | J.ST.BIO.MOL.BIOL.,100,87(2006) |
| Literature Reference DOI | 10.1016/j.jsbmb.2006.03.007 |
| Molecular Weight | 917.099 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWBT15088 |