SpectraBase Compound ID | eQeXnnj5EG |
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InChI | InChI=1S/C50H84O23/c1-20(18-65-44-40(62)36(58)34(56)29(15-51)68-44)7-12-50(64)21(2)32-28(73-50)14-26-24-6-5-22-13-23(8-10-48(22,3)25(24)9-11-49(26,32)4)67-47-43(37(59)35(57)30(16-52)69-47)72-46-41(63)38(60)42(31(17-53)70-46)71-45-39(61)33(55)27(54)19-66-45/h20-47,51-64H,5-19H2,1-4H3/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-/m1/s1 |
InChIKey | OQYUSPDLIOICMC-HLTIRTEJSA-N |
Mol Weight | 1053.2 g/mol |
Molecular Formula | C50H84O23 |
Exact Mass | 1052.540339 g/mol |
SpectraBase Spectrum ID | KDYXoO8hLFD |
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Name | #1;ASPACOCHINOSIDE-L;26-O-BETA-D-GLUCOPYRANOSYL-(25R)-5-BETA-FUROSTANE-3-BETA,22-ALPHA,26-TRIOL-3-O-BETA-D-XYLOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSYL-(1->2)-BE |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C50H84O23 |
InChI | InChI=1S/C50H84O23/c1-20(18-65-44-40(62)36(58)34(56)29(15-51)68-44)7-12-50(64)21(2)32-28(73-50)14-26-24-6-5-22-13-23(8-10-48(22,3)25(24)9-11-49(26,32)4)67-47-43(37(59)35(57)30(16-52)69-47)72-46-41(63)38(60)42(31(17-53)70-46)71-45-39(61)33(55)27(54)19-66-45/h20-47,51-64H,5-19H2,1-4H3/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-/m1/s1 |
InChIKey | OQYUSPDLIOICMC-HLTIRTEJSA-N |
Literature Reference Author | R.JIAN,J.LI,K.ZENG,N.LI,Y.JIANG,P.TU |
Literature Reference Citation | J.CHIN.PHARM.SCI.,22,201(2013) |
Molecular Weight | 1053.203 g/mol |
Solvent | C5D5N |
Source File Reference | UWIR7022 |