![3-O-[[BETA-D-GLUCOPYRANOSYL-(1->3)-BETA-D-GLUCOPYRANOSYL-(1->2)]-[ALPHA-L-RHAMNOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSYL-(1->3)]-BETA-D-GLUCOP](/api/spectrum/JkLb9pLRbtf/structure.png?h=300&w=458 "3-O-[[BETA-D-GLUCOPYRANOSYL-(1->3)-BETA-D-GLUCOPYRANOSYL-(1->2)]-[ALPHA-L-RHAMNOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSYL-(1->3)]-BETA-D-GLUCOP")
| SpectraBase Compound ID | 4znEQ7wJrmT |
|---|---|
| InChI | InChI=1S/C63H104O33/c1-21-8-11-63(83-20-21)22(2)36-30(96-63)13-27-25-7-6-24-12-29(28(69)14-62(24,5)26(25)9-10-61(27,36)4)85-56-47(80)43(76)51(35(19-68)89-56)92-60-54(95-59-49(82)52(39(72)32(16-65)87-59)93-57-46(79)42(75)38(71)31(15-64)86-57)53(40(73)33(17-66)88-60)94-58-48(81)44(77)50(34(18-67)90-58)91-55-45(78)41(74)37(70)23(3)84-55/h21-60,64-82H,6-20H2,1-5H3/t21-,22-,23-,24-,25?,26?,27?,28+,29?,30?,31+,32+,33+,34+,35-,36?,37-,38+,39+,40+,41+,42-,43-,44+,45+,46+,47-,48+,49+,50+,51+,52-,53-,54+,55-,56-,57-,58-,59-,60-,61-,62-,63+/m0/s1 |
| InChIKey | CACVBRMGYRJAAL-QMRDLXQESA-N |
| Mol Weight | 1389.5 g/mol |
| Molecular Formula | C63H104O33 |
| Exact Mass | 1388.645986 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JkLb9pLRbtf |
|---|---|
| Name | 3-O-[[BETA-D-GLUCOPYRANOSYL-(1->3)-BETA-D-GLUCOPYRANOSYL-(1->2)]-[ALPHA-L-RHAMNOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSYL-(1->3)]-BETA-D-GLUCOP |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C63H104O33 |
| InChI | InChI=1S/C63H104O33/c1-21-8-11-63(83-20-21)22(2)36-30(96-63)13-27-25-7-6-24-12-29(28(69)14-62(24,5)26(25)9-10-61(27,36)4)85-56-47(80)43(76)51(35(19-68)89-56)92-60-54(95-59-49(82)52(39(72)32(16-65)87-59)93-57-46(79)42(75)38(71)31(15-64)86-57)53(40(73)33(17-66)88-60)94-58-48(81)44(77)50(34(18-67)90-58)91-55-45(78)41(74)37(70)23(3)84-55/h21-60,64-82H,6-20H2,1-5H3/t21-,22-,23-,24-,25?,26?,27?,28+,29?,30?,31+,32+,33+,34+,35-,36?,37-,38+,39+,40+,41+,42-,43-,44+,45+,46+,47-,48+,49+,50+,51+,52-,53-,54+,55-,56-,57-,58-,59-,60-,61-,62-,63+/m0/s1 |
| InChIKey | CACVBRMGYRJAAL-QMRDLXQESA-N |
| Literature Reference Author | A.PLOCK,G.BEYER,K.HILLER,E.GRUENDEMANN,E.KRAUSE,M.NIMTZ,V.WR AY |
| Literature Reference Citation | PHYTOCHEM.,57,489(2001) |
| Literature Reference DOI | 10.1016/S0031-9422(01)00035-8 |
| Molecular Weight | 1389.499 g/mol |
| Solvent | Unknown |
| Source File Reference | UWVN2242 |