| SpectraBase Compound ID | KMq5s3z4Vmr |
|---|---|
| InChI | InChI=1S/C51H82O23/c1-20(19-66-46-40(62)39(61)36(58)30(17-52)71-46)7-10-32(55)70-29-16-28-26-9-8-24-15-25(11-13-50(24,5)27(26)12-14-51(28,6)33(29)21(2)54)69-49-45(74-48-42(64)38(60)35(57)23(4)68-48)43(65)44(31(18-53)72-49)73-47-41(63)37(59)34(56)22(3)67-47/h8,20,22-23,25-31,33-49,52-53,56-65H,7,9-19H2,1-6H3/t20?,22-,23-,25-,26+,27-,28-,29-,30+,31+,33-,34-,35-,36+,37+,38+,39-,40+,41+,42+,43-,44+,45+,46+,47+,48+,49+,50-,51-/m0/s1 |
| InChIKey | OJBSJPFDQZUALV-LGTAWYFGSA-N |
| Mol Weight | 1063.2 g/mol |
| Molecular Formula | C51H82O23 |
| Exact Mass | 1062.524689 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9YLpZVGdwA5 |
|---|---|
| Name | #1;HYPOGLAUCIN-G;16-BETA-(4'-METHYL-5'-O-BETA-D-GLUCOPYRANOSYL-PENTANOXYL)-PREGN-5-EN-3-BETA-OL-20-ONE-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1-2)-[ALPHA-L-RHAMNOPYRANOS |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C51H82O23 |
| InChI | InChI=1S/C51H82O23/c1-20(19-66-46-40(62)39(61)36(58)30(17-52)71-46)7-10-32(55)70-29-16-28-26-9-8-24-15-25(11-13-50(24,5)27(26)12-14-51(28,6)33(29)21(2)54)69-49-45(74-48-42(64)38(60)35(57)23(4)68-48)43(65)44(31(18-53)72-49)73-47-41(63)37(59)34(56)22(3)67-47/h8,20,22-23,25-31,33-49,52-53,56-65H,7,9-19H2,1-6H3/t20?,22-,23-,25-,26+,27-,28-,29-,30+,31+,33-,34-,35-,36+,37+,38+,39-,40+,41+,42+,43-,44+,45+,46+,47+,48+,49+,50-,51-/m0/s1 |
| InChIKey | OJBSJPFDQZUALV-LGTAWYFGSA-N |
| Literature Reference Author | K.HU,X.S.YAO,A.J.DONG,H.KOBAYASHI,S.IWASAKI,Y.K.JING |
| Literature Reference Citation | J.NAT.PROD.,62,299(1999) |
| Literature Reference DOI | 10.1021/np980101z |
| Molecular Weight | 1063.198 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWCP679 |