| SpectraBase Compound ID | 1SmPTQ7xlEE |
|---|---|
| InChI | InChI=1S/C31H38O10/c1-8-29(6)15-19(34)23-30(7)20(14-21(39-16(2)32)31(23,38)27(29)37)28(4,5)24(40-17(3)33)22(35)25(30)41-26(36)18-12-10-9-11-13-18/h8-13,20-25,35,38H,1,14-15H2,2-7H3/t20-,21+,22-,23+,24+,25-,29-,30-,31-/m0/s1 |
| InChIKey | XLRIHDFQQHCYGO-FYEHOKTBSA-N |
| Mol Weight | 570.6 g/mol |
| Molecular Formula | C31H38O10 |
| Exact Mass | 570.246497 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JX3Wb4rzsLt |
|---|---|
| Name | 2-O-DEACETYL-ORTHOSIPHOL-J |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C31H38O10 |
| InChI | InChI=1S/C31H38O10/c1-8-29(6)15-19(34)23-30(7)20(14-21(39-16(2)32)31(23,38)27(29)37)28(4,5)24(40-17(3)33)22(35)25(30)41-26(36)18-12-10-9-11-13-18/h8-13,20-25,35,38H,1,14-15H2,2-7H3/t20-,21+,22-,23+,24+,25-,29-,30-,31-/m0/s1 |
| InChIKey | XLRIHDFQQHCYGO-FYEHOKTBSA-N |
| Literature Reference Author | S.AWALE,Y.TEZUKA,A.H.BANSKOTA,I.K.ADNYANA,S.KADOTA |
| Literature Reference Citation | CHEM.PHARM.BULL.,51,268(2003) |
| Literature Reference DOI | 10.1248/cpb.51.268 |
| Molecular Weight | 570.637 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS21158 |