![YAMOGENIN-3-O-RHAMNOPYRANOSYL-(1->2)-GLUCOPYRANOSYL-(1->4)-[RHAMNOPYRANOSYL-(1->2)]-BETA-D-GLUCOPYRANOSIDE](/api/spectrum/HbcfGGLPHg9/structure.png?h=300&w=458 "YAMOGENIN-3-O-RHAMNOPYRANOSYL-(1->2)-GLUCOPYRANOSYL-(1->4)-[RHAMNOPYRANOSYL-(1->2)]-BETA-D-GLUCOPYRANOSIDE")
| SpectraBase Compound ID | 6LGzBgSFkLy |
|---|---|
| InChI | InChI=1S/C51H82O21/c1-20-9-14-51(63-19-20)21(2)32-29(72-51)16-28-26-8-7-24-15-25(10-12-49(24,5)27(26)11-13-50(28,32)6)66-47-44(71-46-40(61)37(58)34(55)23(4)65-46)41(62)42(31(18-53)68-47)69-48-43(38(59)35(56)30(17-52)67-48)70-45-39(60)36(57)33(54)22(3)64-45/h7,20-23,25-48,52-62H,8-19H2,1-6H3/t20-,21+,22+,23+,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-/m1/s1 |
| InChIKey | IHHOBYBFBHZYDS-CQRILNBTSA-N |
| Mol Weight | 1031.2 g/mol |
| Molecular Formula | C51H82O21 |
| Exact Mass | 1030.53486 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HbcfGGLPHg9 |
|---|---|
| Name | YAMOGENIN-3-O-RHAMNOPYRANOSYL-(1->2)-GLUCOPYRANOSYL-(1->4)-[RHAMNOPYRANOSYL-(1->2)]-BETA-D-GLUCOPYRANOSIDE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C51H82O21 |
| InChI | InChI=1S/C51H82O21/c1-20-9-14-51(63-19-20)21(2)32-29(72-51)16-28-26-8-7-24-15-25(10-12-49(24,5)27(26)11-13-50(28,32)6)66-47-44(71-46-40(61)37(58)34(55)23(4)65-46)41(62)42(31(18-53)68-47)69-48-43(38(59)35(56)30(17-52)67-48)70-45-39(60)36(57)33(54)22(3)64-45/h7,20-23,25-48,52-62H,8-19H2,1-6H3/t20-,21+,22+,23+,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-/m1/s1 |
| InChIKey | IHHOBYBFBHZYDS-CQRILNBTSA-N |
| Literature Reference Author | P.K.AGRAWAL,D.C.JAIN,R.K.GUPTA,R.S.THAKUR |
| Literature Reference Citation | PHYTOCHEM.,24,2479(1985) |
| Literature Reference DOI | 10.1016/S0031-9422(00)80653-6 |
| Molecular Weight | 1031.199 g/mol |
| Solvent | PYRIDINE-D5 |
| Source File Reference | UNIW17153 |