![3-O-[[ALPHA-L-ARABINOPYRANOSYL-(1->2)]-6-O-SULFONYL-BETA-D-GLUCOPYRANOSYL-(1->3)]-ALPHA-L-ARABINOFURANOSYL-PSEUDOJUJUBOGENIN](/api/spectrum/C3yQEgvcPF/structure.png?h=300&w=458 "3-O-[[ALPHA-L-ARABINOPYRANOSYL-(1->2)]-6-O-SULFONYL-BETA-D-GLUCOPYRANOSYL-(1->3)]-ALPHA-L-ARABINOFURANOSYL-PSEUDOJUJUBOGENIN")
| SpectraBase Compound ID | HFNQ1aaRIlX |
|---|---|
| InChI | InChI=1S/C46H74O20S/c1-21(2)14-22-16-59-46-19-45(20-60-46)23(37(46)44(22,7)54)8-9-28-42(5)12-11-29(41(3,4)27(42)10-13-43(28,45)6)64-40-36(66-38-33(52)30(49)25(15-47)62-38)35(24(48)17-58-40)65-39-34(53)32(51)31(50)26(63-39)18-61-67(55,56)57/h14,22-40,47-54H,8-13,15-20H2,1-7H3,(H,55,56,57)/p-1/t22-,23?,24+,25-,26-,27?,28?,29+,30+,31-,32+,33-,34-,35+,36-,37?,38+,39+,40+,42+,43-,44+,45+,46-/m1/s1 |
| InChIKey | SKFWOYHZBNAJGA-ANRFAIBYSA-M |
| Mol Weight | 978.1 g/mol |
| Molecular Formula | C46H73O20S |
| Exact Mass | 977.441591 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C3yQEgvcPF |
|---|---|
| Name | 3-O-[[ALPHA-L-ARABINOPYRANOSYL-(1->2)]-6-O-SULFONYL-BETA-D-GLUCOPYRANOSYL-(1->3)]-ALPHA-L-ARABINOFURANOSYL-PSEUDOJUJUBOGENIN |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C46H73O20S |
| InChI | InChI=1S/C46H74O20S/c1-21(2)14-22-16-59-46-19-45(20-60-46)23(37(46)44(22,7)54)8-9-28-42(5)12-11-29(41(3,4)27(42)10-13-43(28,45)6)64-40-36(66-38-33(52)30(49)25(15-47)62-38)35(24(48)17-58-40)65-39-34(53)32(51)31(50)26(63-39)18-61-67(55,56)57/h14,22-40,47-54H,8-13,15-20H2,1-7H3,(H,55,56,57)/p-1/t22-,23?,24+,25-,26-,27?,28?,29+,30+,31-,32+,33-,34-,35+,36-,37?,38+,39+,40+,42+,43-,44+,45+,46-/m1/s1 |
| InChIKey | SKFWOYHZBNAJGA-ANRFAIBYSA-M |
| Literature Reference Author | C.C.HOU,S.J.LIN,J.T.CHENG,F.L.HSU |
| Literature Reference Citation | J.NAT.PROD.,65,1759(2002) |
| Literature Reference DOI | 10.1021/np020238w |
| Molecular Weight | 978.134 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWSI16383 |