SpectraBase Compound ID | GF9zUTjFRaL |
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InChI | InChI=1S/C46H74O18/c1-19-9-14-46(64-40(19)56-6)20(2)30-27(63-46)16-26-24-8-7-22-15-23(10-12-44(22,4)25(24)11-13-45(26,30)5)58-43-39(62-41-35(53)33(51)31(49)21(3)57-41)37(55)38(29(18-48)60-43)61-42-36(54)34(52)32(50)28(17-47)59-42/h7,19-21,23-43,47-55H,8-18H2,1-6H3/t19-,20+,21+,23+,24-,25+,26+,27+,28-,29-,30+,31+,32?,33-,34+,35-,36-,37+,38-,39-,40+,41+,42+,43-,44+,45+,46+/m1/s1 |
InChIKey | NVUZRGZISKJWEE-GRDUCRQPSA-N |
Mol Weight | 915.1 g/mol |
Molecular Formula | C46H74O18 |
Exact Mass | 914.487516 g/mol |
SpectraBase Spectrum ID | 24caXUkpED5 |
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Name | (25R,26R)-26-METHOXY-SPIROST-5-EN-3-BETA-OL-3-O-[O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-O-[BETA-D-GLUCOPYRANOSYL-(1->4)]-BETA-D-GLUCOPYRANOSIDE] |
Compound Number | 3 |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C46H74O18 |
InChI | InChI=1S/C46H74O18/c1-19-9-14-46(64-40(19)56-6)20(2)30-27(63-46)16-26-24-8-7-22-15-23(10-12-44(22,4)25(24)11-13-45(26,30)5)58-43-39(62-41-35(53)33(51)31(49)21(3)57-41)37(55)38(29(18-48)60-43)61-42-36(54)34(52)32(50)28(17-47)59-42/h7,19-21,23-43,47-55H,8-18H2,1-6H3/t19-,20+,21+,23+,24-,25+,26+,27+,28-,29-,30+,31+,32?,33-,34+,35-,36-,37+,38-,39-,40+,41+,42+,43-,44+,45+,46+/m1/s1 |
InChIKey | NVUZRGZISKJWEE-GRDUCRQPSA-N |
Literature Reference Author | O.NAKAMURA,Y.MIMAKI,H.NISHINO,Y.SASHIDA |
Literature Reference Citation | PHYTOCHEM.,36,463(1994) |
Literature Reference DOI | 10.1016/S0031-9422(00)97096-1 |
Molecular Weight | 915.083 g/mol |
Solvent | C5D5N |
Source File Reference | UWMS25244 |