| SpectraBase Compound ID | IYGG1ydLtpq |
|---|---|
| InChI | InChI=1S/C30H53O29P/c31-1-6-11(35)17(41)25(26(46)51-6)59-30-21(45)24(15(39)9(4-34)54-30)58-29-20(44)23(14(38)8(3-33)53-29)57-28-19(43)22(13(37)7(2-32)52-28)56-27-18(42)16(40)12(36)10(55-27)5-50-60(47,48)49/h6-46H,1-5H2,(H2,47,48,49)/t6-,7+,8+,9+,10+,11-,12+,13+,14+,15+,16-,17+,18-,19-,20-,21-,22-,23-,24-,25+,26+,27-,28-,29-,30-/m0/s1 |
| InChIKey | TVOIBJKTCGVLHU-DCWZDIKPSA-N |
| Mol Weight | 908.7 g/mol |
| Molecular Formula | C30H53O29P |
| Exact Mass | 908.241013 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GSMeZ36lCT0 |
|---|---|
| Name | A_ALPHA |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H51O29P |
| InChI | InChI=1S/C30H53O29P/c31-1-6-11(35)17(41)25(26(46)51-6)59-30-21(45)24(15(39)9(4-34)54-30)58-29-20(44)23(14(38)8(3-33)53-29)57-28-19(43)22(13(37)7(2-32)52-28)56-27-18(42)16(40)12(36)10(55-27)5-50-60(47,48)49/h6-46H,1-5H2,(H2,47,48,49)/t6-,7+,8+,9+,10+,11-,12+,13+,14+,15+,16-,17+,18-,19-,20-,21-,22-,23-,24-,25+,26+,27-,28-,29-,30-/m0/s1 |
| InChIKey | TVOIBJKTCGVLHU-DCWZDIKPSA-N |
| Literature Reference Author | L.A.S.PAROLIS,H.PAROLIS,L.KENNE,M.MELDAL,K.BOCK |
| Literature Reference Citation | CARBOHYDR.RES.,309,77(1998) |
| Literature Reference DOI | 10.1016/S0008-6215(98)00101-3 |
| Molecular Weight | 906.691 g/mol |
| Solvent | D2O |
| Source File Reference | UWMZ3426 |