| SpectraBase Compound ID | KctSCPXuSSk |
|---|---|
| InChI | InChI=1S/C51H84O23/c1-20-32-29(74-51(20,65)13-8-23(16-52)19-66-45-39(61)38(60)35(57)30(17-53)70-45)15-28-26-7-6-24-14-25(9-11-49(24,4)27(26)10-12-50(28,32)5)69-48-44(73-47-41(63)37(59)34(56)22(3)68-47)42(64)43(31(18-54)71-48)72-46-40(62)36(58)33(55)21(2)67-46/h6,20-23,25-48,52-65H,7-19H2,1-5H3/t20-,21-,22-,23-,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+/m0/s1 |
| InChIKey | LZLSKJDKROEGTA-VFDPGEOISA-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 | EulIJaFEJzL |
|---|---|
| Name | HYPOGLAUCIN-F;(25S)-26-O-BETA-D-GLUCOPYRANOSYL-22-HYDROXY-5-EN-FUROSTANE-3-BETA,26,27-TRIOL-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[ALPHA-L-RHAMNOPYRA |
| Compound Number | 12 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C51H84O23 |
| InChI | InChI=1S/C51H84O23/c1-20-32-29(74-51(20,65)13-8-23(16-52)19-66-45-39(61)38(60)35(57)30(17-53)70-45)15-28-26-7-6-24-14-25(9-11-49(24,4)27(26)10-12-50(28,32)5)69-48-44(73-47-41(63)37(59)34(56)22(3)68-47)42(64)43(31(18-54)71-48)72-46-40(62)36(58)33(55)21(2)67-46/h6,20-23,25-48,52-65H,7-19H2,1-5H3/t20-,21-,22-,23-,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+/m0/s1 |
| InChIKey | LZLSKJDKROEGTA-VFDPGEOISA-N |
| Literature Reference Author | K.HU,A.J.DONG,X.S.YAO,H.KOBAYASHI,S.IWASAKI |
| Literature Reference Citation | PHYTOCHEM.,44,1339(1997) |
| Literature Reference DOI | 10.1016/S0031-9422(96)00750-9 |
| Molecular Weight | 1065.214 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWAN15 |