| SpectraBase Compound ID | HsKNbrabQ3H |
|---|---|
| InChI | InChI=1S/C51H60O18/c1-6-7-8-9-10-11-12-22-29-59-50-45(68-49(58)38-27-20-15-21-28-38)44(67-48(57)37-25-18-14-19-26-37)42(40(65-50)31-61-47(56)36-23-16-13-17-24-36)69-51-46(64-35(5)55)43(63-34(4)54)41(62-33(3)53)39(66-51)30-60-32(2)52/h6,13-21,23-28,39-46,50-51H,1,7-12,22,29-31H2,2-5H3/t39-,40-,41+,42-,43+,44+,45+,46-,50+,51-/m0/s1 |
| InChIKey | VAZMBDPNGXQEOZ-UYOZKQHMSA-N |
| Mol Weight | 961.0 g/mol |
| Molecular Formula | C51H60O18 |
| Exact Mass | 960.377965 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5pSK1j6fu4e |
|---|---|
| Name | DEC-9-ENYL-2,3,6-TRI-O-BENZOYL-4-O-(2,3,4,6-TETRA-O-ACETYL-alpha-D-GALAKTOPYRANOSYL)-alpha-D-MANNOPYRANOSE |
| Compound Number | 22 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C51H60O18/c1-6-7-8-9-10-11-12-22-29-59-50-45(68-49(58)38-27-20-15-21-28-38)44(67-48(57)37-25-18-14-19-26-37)42(40(65-50)31-61-47(56)36-23-16-13-17-24-36)69-51-46(64-35(5)55)43(63-34(4)54)41(62-33(3)53)39(66-51)30-60-32(2)52/h6,13-21,23-28,39-46,50-51H,1,7-12,22,29-31H2,2-5H3/t39-,40-,41+,42-,43+,44+,45+,46-,50+,51-/m0/s1 |
| InChIKey | VAZMBDPNGXQEOZ-UYOZKQHMSA-N |
| Literature Reference | A.V.NIKOLAEV,T.J.RUTHERFORD,M.A.J.FERGUSON,J.S.BRIMACOMBE J.CHEM.SOC.PERKIN-1,1977(1995) |
| Solvent | Methanol-d4:Chloroform-d |