![NEORUSCOGENIN-1-O-[O-BETA-D-GLUCOPYRANOSYL-(1->3)-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-4-O-ACETYL-ALPHA-L-ARABINOPYRANOSIDE]](/api/spectrum/KmTDY4VGTIK/structure.png?h=300&w=458 "NEORUSCOGENIN-1-O-[O-BETA-D-GLUCOPYRANOSYL-(1->3)-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-4-O-ACETYL-ALPHA-L-ARABINOPYRANOSIDE]")
| SpectraBase Compound ID | 8T38bLLpn9m |
|---|---|
| InChI | InChI=1S/C46H70O18/c1-19-9-12-46(57-17-19)20(2)32-28(64-46)15-27-25-8-7-23-13-24(49)14-31(45(23,6)26(25)10-11-44(27,32)5)61-43-40(35(52)30(18-56-43)59-22(4)48)63-42-38(55)39(33(50)21(3)58-42)62-41-37(54)36(53)34(51)29(16-47)60-41/h7,20-21,24-43,47,49-55H,1,8-18H2,2-6H3/t20-,21+,24+,25+,26-,27-,28-,29-,30+,31+,32-,33+,34-,35+,36+,37-,38-,39-,40-,41+,42+,43+,44-,45-,46+/m0/s1 |
| InChIKey | FOJJQYKXSZXXDL-FJSTTYBGSA-N |
| Mol Weight | 911.0 g/mol |
| Molecular Formula | C46H70O18 |
| Exact Mass | 910.456215 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KmTDY4VGTIK |
|---|---|
| Name | NEORUSCOGENIN-1-O-[O-BETA-D-GLUCOPYRANOSYL-(1->3)-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-4-O-ACETYL-ALPHA-L-ARABINOPYRANOSIDE] |
| Compound Number | 12 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C46H70O18 |
| InChI | InChI=1S/C46H70O18/c1-19-9-12-46(57-17-19)20(2)32-28(64-46)15-27-25-8-7-23-13-24(49)14-31(45(23,6)26(25)10-11-44(27,32)5)61-43-40(35(52)30(18-56-43)59-22(4)48)63-42-38(55)39(33(50)21(3)58-42)62-41-37(54)36(53)34(51)29(16-47)60-41/h7,20-21,24-43,47,49-55H,1,8-18H2,2-6H3/t20-,21+,24+,25+,26-,27-,28-,29-,30+,31+,32-,33+,34-,35+,36+,37-,38-,39-,40-,41+,42+,43+,44-,45-,46+/m0/s1 |
| InChIKey | FOJJQYKXSZXXDL-FJSTTYBGSA-N |
| Literature Reference Author | Y.MIMAKI,M.KURODA,A.KAMEYAMA,A.YOKOSUKA,Y.SASHIDA |
| Literature Reference Citation | CHEM.PHARM.BULL.,46,298(1998) |
| Literature Reference DOI | 10.1248/cpb.46.298 |
| Molecular Weight | 911.051 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMS6233 |