![RUSCOGENIN-1-O-[O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-4,6-DI-O-ACETYL-BETA-D-GALACTOPYRANOSIDE];(25R)-SPIROST-5-ENE-1-BETA,3-BETA-DIOL-1-O-[O-ALPHA-L-RH](/api/spectrum/BZ1B2YI7Sgz/structure.png?h=300&w=458 "RUSCOGENIN-1-O-[O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-4,6-DI-O-ACETYL-BETA-D-GALACTOPYRANOSIDE];(25R)-SPIROST-5-ENE-1-BETA,3-BETA-DIOL-1-O-[O-ALPHA-L-RH")
| SpectraBase Compound ID | LSKP86TVTG0 |
|---|---|
| InChI | InChI=1S/C43H66O15/c1-19-10-13-43(52-17-19)20(2)32-29(58-43)16-28-26-9-8-24-14-25(46)15-31(42(24,7)27(26)11-12-41(28,32)6)56-40-38(57-39-35(49)34(48)33(47)21(3)53-39)36(50)37(54-23(5)45)30(55-40)18-51-22(4)44/h8,19-21,25-40,46-50H,9-18H2,1-7H3/t19-,20-,21+,25+,26?,27?,28?,29?,30-,31?,32?,33+,34-,35-,36+,37+,38-,39+,40+,41-,42-,43+/m0/s1 |
| InChIKey | CLADHKARXZAKJF-GRNHCGAASA-N |
| Mol Weight | 823.0 g/mol |
| Molecular Formula | C43H66O15 |
| Exact Mass | 822.440171 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BZ1B2YI7Sgz |
|---|---|
| Name | RUSCOGENIN-1-O-[O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-4,6-DI-O-ACETYL-BETA-D-GALACTOPYRANOSIDE];(25R)-SPIROST-5-ENE-1-BETA,3-BETA-DIOL-1-O-[O-ALPHA-L-RH |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C43H66O15 |
| InChI | InChI=1S/C43H66O15/c1-19-10-13-43(52-17-19)20(2)32-29(58-43)16-28-26-9-8-24-14-25(46)15-31(42(24,7)27(26)11-12-41(28,32)6)56-40-38(57-39-35(49)34(48)33(47)21(3)53-39)36(50)37(54-23(5)45)30(55-40)18-51-22(4)44/h8,19-21,25-40,46-50H,9-18H2,1-7H3/t19-,20-,21+,25+,26?,27?,28?,29?,30-,31?,32?,33+,34-,35-,36+,37+,38-,39+,40+,41-,42-,43+/m0/s1 |
| InChIKey | CLADHKARXZAKJF-GRNHCGAASA-N |
| Literature Reference Author | Y.MIMAKI,M.KURODA,A.KAMEYAMA,A.YOKOSUKA,Y.SASHIDA |
| Literature Reference Citation | PHYTOCHEM.,48,485(1998) |
| Literature Reference DOI | 10.1016/S0031-9422(98)00036-3 |
| Molecular Weight | 822.988 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMS1036 |