![HEDERAGENIN-3-O-[3-O-ACETYL-BETA-D-XYLOPYRANOSYL-(1->3)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-ARABINOPYRANOSIDE]](/api/spectrum/DSALUt22Dz1/structure.png?h=300&w=458 "HEDERAGENIN-3-O-[3-O-ACETYL-BETA-D-XYLOPYRANOSYL-(1->3)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-ARABINOPYRANOSIDE]")
| SpectraBase Compound ID | GzwV21Hf90z |
|---|---|
| InChI | InChI=1S/C48H76O17/c1-23-32(53)37(64-39-34(55)36(62-24(2)50)28(52)21-59-39)35(56)40(61-23)65-38-33(54)27(51)20-60-41(38)63-31-12-13-44(5)29(45(31,6)22-49)11-14-47(8)30(44)10-9-25-26-19-43(3,4)15-17-48(26,42(57)58)18-16-46(25,47)7/h9,23,26-41,49,51-56H,10-22H2,1-8H3,(H,57,58)/t23-,26-,27-,28+,29+,30+,31-,32-,33-,34+,35+,36-,37+,38+,39-,40-,41-,44-,45-,46?,47+,48-/m0/s1 |
| InChIKey | CHRGNXRMUGUQPZ-CAURIZHZSA-N |
| Mol Weight | 925.1 g/mol |
| Molecular Formula | C48H76O17 |
| Exact Mass | 924.508251 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DSALUt22Dz1 |
|---|---|
| Name | HEDERAGENIN-3-O-[3-O-ACETYL-BETA-D-XYLOPYRANOSYL-(1->3)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-ARABINOPYRANOSIDE] |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C48H76O17 |
| InChI | InChI=1S/C48H76O17/c1-23-32(53)37(64-39-34(55)36(62-24(2)50)28(52)21-59-39)35(56)40(61-23)65-38-33(54)27(51)20-60-41(38)63-31-12-13-44(5)29(45(31,6)22-49)11-14-47(8)30(44)10-9-25-26-19-43(3,4)15-17-48(26,42(57)58)18-16-46(25,47)7/h9,23,26-41,49,51-56H,10-22H2,1-8H3,(H,57,58)/t23-,26-,27-,28+,29+,30+,31-,32-,33-,34+,35+,36-,37+,38+,39-,40-,41-,44-,45-,46?,47+,48-/m0/s1 |
| InChIKey | CHRGNXRMUGUQPZ-CAURIZHZSA-N |
| Literature Reference Author | R.K.GROVER,A.D.ROY,R.ROY,S.K.JOSHI,V.SRIVASTAVA,S.K.ARORA |
| Literature Reference Citation | MAGN.RES.CHEM.,43,1072(2005) |
| Literature Reference DOI | 10.1002/mrc.1675 |
| Molecular Weight | 925.121 g/mol |
| Solvent | C5D5N:D2O=4:1 |
| Source File Reference | UWLU36435 |