| SpectraBase Compound ID | L7FxlyAxaoA |
|---|---|
| InChI | InChI=1S/C53H86O22/c1-21-31(58)33(60)36(63)44(69-21)73-40-27(56)19-68-43(38(40)65)72-39-23(3)71-45(37(64)35(39)62)74-41-34(61)32(59)22(2)70-46(41)75-47(67)53-15-14-48(4,5)16-25(53)24-10-11-29-49(6)17-26(55)42(66)50(7,20-54)28(49)12-13-51(29,8)52(24,9)18-30(53)57/h10,21-23,25-46,54-66H,11-20H2,1-9H3/t21-,22-,23+,25+,26+,27+,28-,29-,30-,31-,32+,33+,34+,35+,36+,37-,38+,39+,40-,41-,42+,43-,44-,45+,46+,49+,50+,51-,52-,53-/m1/s1 |
| InChIKey | OGBDXRSGGWKJRS-YBZJGGSTSA-N |
| Mol Weight | 1075.2 g/mol |
| Molecular Formula | C53H86O22 |
| Exact Mass | 1074.561074 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K6PKCbNwzUL |
|---|---|
| Name | POLYGALACIC-ACID-28-O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-BETA-D-XYLOPYRANOSYL-(1->4)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-FUCOPYRANOSIDE |
| Compound Number | 1B |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C53H86O22 |
| InChI | InChI=1S/C53H86O22/c1-21-31(58)33(60)36(63)44(69-21)73-40-27(56)19-68-43(38(40)65)72-39-23(3)71-45(37(64)35(39)62)74-41-34(61)32(59)22(2)70-46(41)75-47(67)53-15-14-48(4,5)16-25(53)24-10-11-29-49(6)17-26(55)42(66)50(7,20-54)28(49)12-13-51(29,8)52(24,9)18-30(53)57/h10,21-23,25-46,54-66H,11-20H2,1-9H3/t21-,22-,23+,25+,26+,27+,28-,29-,30-,31-,32+,33+,34+,35+,36+,37-,38+,39+,40-,41-,42+,43-,44-,45+,46+,49+,50+,51-,52-,53-/m1/s1 |
| InChIKey | OGBDXRSGGWKJRS-YBZJGGSTSA-N |
| Literature Reference Author | M.YOSHIKAWA,X.LI,E.NISHIDA,S.NAKAMURA,H.MATSUDA,O.MURAOKA,T. MORIKAWA |
| Literature Reference Citation | CHEM.PHARM.BULL.,56,559(2008) |
| Literature Reference DOI | 10.1248/cpb.56.559 |
| Molecular Weight | 1075.253 g/mol |
| Sample ID | 1537 |
| Solvent | C5D5N |