SpectraBase Compound ID | 7l7lXvdua5z |
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InChI | InChI=1S/C36H64O37P2.2C6H15N/c37-1-7-13(41)16(44)23(51)32(64-7)70-29-9(3-39)65-35(26(54)20(29)48)72-75(59,60)62-6-12-15(43)18(46)25(53)34(68-12)71-30-10(4-40)66-36(27(55)21(30)49)73-74(57,58)61-5-11-14(42)17(45)24(52)33(67-11)69-28-8(2-38)63-31(56)22(50)19(28)47;2*1-4-7(5-2)6-3/h7-56H,1-6H2,(H,57,58)(H,59,60);2*4-6H2,1-3H3/t7-,8-,9+,10-,11-,12-,13+,14+,15+,16+,17+,18+,19-,20+,21-,22+,23-,24-,25-,26-,27+,28-,29+,30-,31+,32+,33+,34+,35+,36-;;/m1../s1 |
InChIKey | CKXSIHZMXBZCDM-FTJYWHGVSA-N |
Mol Weight | 1353.2 g/mol |
Molecular Formula | C48H94N2O37P2 |
Exact Mass | 1352.501066 g/mol |
SpectraBase Spectrum ID | 7jOW5LEVF5O |
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Name | #11;BETA-D-GALACTOPYRANOSYL-(1->4)-ALPHA-D-MANNOPYRANOSIDE-[6-BETA-D-GALACTOPYRANOSYL-(1->4)-ALPHA-D-MANNOPYRANOSYL-PHOSPHATE-6-[BETA-D-GALACTOPYRANOSYL-(1->4) |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C48H94N2O37P2 |
InChI | InChI=1S/C36H64O37P2.2C6H15N/c37-1-7-13(41)16(44)23(51)32(64-7)70-29-9(3-39)65-35(26(54)20(29)48)72-75(59,60)62-6-12-15(43)18(46)25(53)34(68-12)71-30-10(4-40)66-36(27(55)21(30)49)73-74(57,58)61-5-11-14(42)17(45)24(52)33(67-11)69-28-8(2-38)63-31(56)22(50)19(28)47;2*1-4-7(5-2)6-3/h7-56H,1-6H2,(H,57,58)(H,59,60);2*4-6H2,1-3H3/t7-,8-,9+,10-,11-,12-,13+,14+,15+,16+,17+,18+,19-,20+,21-,22+,23-,24-,25-,26-,27+,28-,29+,30-,31+,32+,33+,34+,35+,36-;;/m1../s1 |
InChIKey | CKXSIHZMXBZCDM-FTJYWHGVSA-N |
Literature Reference Author | D.RUHELA,R.A.VISHWAKARMA |
Literature Reference Citation | J.ORG.CHEM.,68,4446(2003) |
Literature Reference DOI | 10.1021/jo0341867 |
Solvent | Unknown |
Source File Reference | UWLU23713 |