| SpectraBase Compound ID | JBFsTF7ME6h |
|---|---|
| InChI | InChI=1S/C36H62O8/c1-20(2)10-9-14-36(8,44-31-30(42)29(41)28(40)23(19-37)43-31)21-11-16-35(7)27(21)22(38)18-25-33(5)15-13-26(39)32(3,4)24(33)12-17-34(25,35)6/h10,21-31,37-42H,9,11-19H2,1-8H3/t21-,22+,23+,24?,25?,26-,27?,28+,29-,30+,31-,33-,34+,35+,36-/m0/s1 |
| InChIKey | FVIZARNDLVOMSU-RPZCFHAQSA-N |
| Mol Weight | 622.9 g/mol |
| Molecular Formula | C36H62O8 |
| Exact Mass | 622.444469 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BFZsH5gducn |
|---|---|
| Name | PROTOPANAXADIOL-20-O-GLUCOPYRANOSIDE |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H62O8 |
| InChI | InChI=1S/C36H62O8/c1-20(2)10-9-14-36(8,44-31-30(42)29(41)28(40)23(19-37)43-31)21-11-16-35(7)27(21)22(38)18-25-33(5)15-13-26(39)32(3,4)24(33)12-17-34(25,35)6/h10,21-31,37-42H,9,11-19H2,1-8H3/t21-,22+,23+,24?,25?,26-,27?,28+,29-,30+,31-,33-,34+,35+,36-/m0/s1 |
| InChIKey | FVIZARNDLVOMSU-RPZCFHAQSA-N |
| Literature Reference Author | M.C.LIN,K.C.WANG,S.S.LEE |
| Literature Reference Citation | J.CHIN.CHEM.SOC.,48,113(2001) |
| Literature Reference DOI | 10.1002/jccs.200100021 |
| Molecular Weight | 622.883 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS3350 |