| SpectraBase Compound ID | AL3SxiZoYro |
|---|---|
| InChI | InChI=1S/C51H84O23/c1-19(18-66-46-41(63)39(61)35(57)30(15-52)70-46)6-9-27-20(2)33-29(68-27)13-25-23-8-7-22-12-28(26(55)14-51(22,5)24(23)10-11-50(25,33)4)69-49-45(74-47-42(64)38(60)34(56)21(3)67-47)44(37(59)32(17-54)72-49)73-48-43(65)40(62)36(58)31(16-53)71-48/h19,21-26,28-49,52-65H,6-18H2,1-5H3/t19?,21-,22+,23?,24?,25?,26-,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 | IACOUOXSBMSIBH-PKXLOVAJSA-N |
| Mol Weight | 1065.2 g/mol |
| Molecular Formula | C51H84O23 |
| Exact Mass | 1064.540339 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C35g287Jciy |
|---|---|
| Name | TUBEROSIDE-C;26-O-BETA-D-GLUCOPYRANOSYL-(25S)-5-ALPHA-FUROST-20(22)-ENE-2-ALPHA,3-BETA,26-TRIOL-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[BETA-D-GLUCOPYR |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C51H84O23 |
| InChI | InChI=1S/C51H84O23/c1-19(18-66-46-41(63)39(61)35(57)30(15-52)70-46)6-9-27-20(2)33-29(68-27)13-25-23-8-7-22-12-28(26(55)14-51(22,5)24(23)10-11-50(25,33)4)69-49-45(74-47-42(64)38(60)34(56)21(3)67-47)44(37(59)32(17-54)72-49)73-48-43(65)40(62)36(58)31(16-53)71-48/h19,21-26,28-49,52-65H,6-18H2,1-5H3/t19?,21-,22+,23?,24?,25?,26-,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 | IACOUOXSBMSIBH-PKXLOVAJSA-N |
| Literature Reference Author | S.SANG,A.LAO,H.WANG,Z.CHEN |
| Literature Reference Citation | PHYTOCHEM.,52,1611(1999) |
| Literature Reference DOI | 10.1016/S0031-9422(99)00312-X |
| Molecular Weight | 1065.214 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWVN280 |