SpectraBase Compound ID | GMBKhvAcUOe |
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InChI | InChI=1S/C51H84O22/c1-20-8-13-51(66-17-20)21(2)32-28(73-51)15-27-25-7-6-23-14-24(9-11-49(23,4)26(25)10-12-50(27,32)5)68-47-43(63)39(59)44(31(71-47)19-65-46-41(61)37(57)34(54)29(16-52)69-46)72-48-42(62)38(58)35(55)30(70-48)18-64-45-40(60)36(56)33(53)22(3)67-45/h20-48,52-63H,6-19H2,1-5H3/t20-,21+,22-,23-,24+,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 | SJWPDTJDCFSPLW-JIKLIXDTSA-N |
Mol Weight | 1049.2 g/mol |
Molecular Formula | C51H84O22 |
Exact Mass | 1048.545424 g/mol |
SpectraBase Spectrum ID | D9IVwjfhR8a |
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Name | #1;RACEMOSIDE-A;(25-S)-5-BETA-SPIROSTAN-3-BETA-OL-3-O-[BETA-D-GLUCOPYRANOSYL-(1->6)-[ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL-(1->4)]-BETA-D-GLUCOP |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C51H84O22 |
InChI | InChI=1S/C51H84O22/c1-20-8-13-51(66-17-20)21(2)32-28(73-51)15-27-25-7-6-23-14-24(9-11-49(23,4)26(25)10-12-50(27,32)5)68-47-43(63)39(59)44(31(71-47)19-65-46-41(61)37(57)34(54)29(16-52)69-46)72-48-42(62)38(58)35(55)30(70-48)18-64-45-40(60)36(56)33(53)22(3)67-45/h20-48,52-63H,6-19H2,1-5H3/t20-,21+,22-,23-,24+,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 | SJWPDTJDCFSPLW-JIKLIXDTSA-N |
Literature Reference Author | D.MANDAL,S.BANERJEE,N.B.MONDAL,A.K.CHAKRAVARTY,N.P.SAHU |
Literature Reference Citation | PHYTOCHEM.,67,1316(2006) |
Literature Reference DOI | 10.1016/j.phytochem.2006.04.005 |
Molecular Weight | 1049.215 g/mol |
Sample ID | 41830 |
Solvent | C5D5N |