| SpectraBase Compound ID | wlfBwCx0Vx |
|---|---|
| InChI | InChI=1S/C50H69O37P.C6H15N/c1-18(52)67-15-32-37(41(74-24(7)58)43(76-26(9)60)47(82-32)80-30(13)64)86-49-45(78-28(11)62)40(73-23(6)57)36(71-21(4)55)34(83-49)17-69-88(65,66)87-50-46(79-29(12)63)42(75-25(8)59)38(33(84-50)16-68-19(2)53)85-48-44(77-27(10)61)39(72-22(5)56)35(70-20(3)54)31(14-51)81-48;1-4-7(5-2)6-3/h31-51H,14-17H2,1-13H3,(H,65,66);4-6H2,1-3H3/t31-,32+,33-,34-,35+,36+,37+,38-,39+,40+,41-,42+,43-,44-,45-,46+,47-,48+,49+,50-;/m1./s1 |
| InChIKey | BLAYYZRCESFMSB-OOTOPCKOSA-N |
| Mol Weight | 1394.2 g/mol |
| Molecular Formula | C56H84NO37P |
| Exact Mass | 1393.44598 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KZV6MbYD6IV |
|---|---|
| Name | #9;2,3,4-TRI-O-ACETYL-BETA-D-GALACTOPYRANOSYL-(1->4)-1,2,3,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSIDE-6-(2,3,4-TRI-O-ACETYL-BETA-D-GALACTOPYRANOSYL-(1->4)-2,3,6- |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C56H84NO37P |
| InChI | InChI=1S/C50H69O37P.C6H15N/c1-18(52)67-15-32-37(41(74-24(7)58)43(76-26(9)60)47(82-32)80-30(13)64)86-49-45(78-28(11)62)40(73-23(6)57)36(71-21(4)55)34(83-49)17-69-88(65,66)87-50-46(79-29(12)63)42(75-25(8)59)38(33(84-50)16-68-19(2)53)85-48-44(77-27(10)61)39(72-22(5)56)35(70-20(3)54)31(14-51)81-48;1-4-7(5-2)6-3/h31-51H,14-17H2,1-13H3,(H,65,66);4-6H2,1-3H3/t31-,32+,33-,34-,35+,36+,37+,38-,39+,40+,41-,42+,43-,44-,45-,46+,47-,48+,49+,50-;/m1./s1 |
| InChIKey | BLAYYZRCESFMSB-OOTOPCKOSA-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 | UWLU23708 |