![AZIII;3-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GLUCURONOPYRANOSYL-(1->2)-BETA-D-GLUCURONOPYRANOSYL-(1->)]-22-O-[2,3-DIHYDRO-2,5-DIHYDROXY-6-METHY](/api/spectrum/2otMExVd4I9/structure.png?h=300&w=458 "AZIII;3-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GLUCURONOPYRANOSYL-(1->2)-BETA-D-GLUCURONOPYRANOSYL-(1->)]-22-O-[2,3-DIHYDRO-2,5-DIHYDROXY-6-METHY")
| SpectraBase Compound ID | K1Q4rGrEtvv |
|---|---|
| InChI | InChI=1S/C54H82O22/c1-22-32(57)26(56)18-31(69-22)71-30-20-49(3,4)19-25-24-10-11-28-51(6)14-13-29(52(7,21-55)27(51)12-15-54(28,9)53(24,8)17-16-50(25,30)5)72-47-42(37(62)35(60)40(73-47)44(65)66)76-48-43(38(63)36(61)41(74-48)45(67)68)75-46-39(64)34(59)33(58)23(2)70-46/h10,23,25,27-31,33-43,46-48,55,57-64H,11-21H2,1-9H3,(H,65,66)(H,67,68)/t23-,25?,27?,28?,29-,30+,31?,33-,34+,35-,36-,37-,38-,39+,40-,41-,42+,43+,46-,47+,48-,50+,51-,52-,53+,54+/m0/s1 |
| InChIKey | MISLOXVLNGPFID-RBRKGEMSSA-N |
| Mol Weight | 1083.2 g/mol |
| Molecular Formula | C54H82O22 |
| Exact Mass | 1082.529774 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2otMExVd4I9 |
|---|---|
| Name | AZIII;3-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GLUCURONOPYRANOSYL-(1->2)-BETA-D-GLUCURONOPYRANOSYL-(1->)]-22-O-[2,3-DIHYDRO-2,5-DIHYDROXY-6-METHY |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C54H82O22 |
| InChI | InChI=1S/C54H82O22/c1-22-32(57)26(56)18-31(69-22)71-30-20-49(3,4)19-25-24-10-11-28-51(6)14-13-29(52(7,21-55)27(51)12-15-54(28,9)53(24,8)17-16-50(25,30)5)72-47-42(37(62)35(60)40(73-47)44(65)66)76-48-43(38(63)36(61)41(74-48)45(67)68)75-46-39(64)34(59)33(58)23(2)70-46/h10,23,25,27-31,33-43,46-48,55,57-64H,11-21H2,1-9H3,(H,65,66)(H,67,68)/t23-,25?,27?,28?,29-,30+,31?,33-,34+,35-,36-,37-,38-,39+,40-,41-,42+,43+,46-,47+,48-,50+,51-,52-,53+,54+/m0/s1 |
| InChIKey | MISLOXVLNGPFID-RBRKGEMSSA-N |
| Literature Reference Author | T.IIDA,Y.YOSHIKI,K.OKUBO,H.OHRUI,J.KINJO,T.NOHARA |
| Literature Reference Citation | PHYTOCHEM.,51,1055(1999) |
| Literature Reference DOI | 10.1016/S0031-9422(99)00148-X |
| Molecular Weight | 1083.232 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWVN11018 |