| SpectraBase Compound ID | HUBboVry75O |
|---|---|
| InChI | InChI=1S/C60H76O15/c1-9-10-23-34-67-55-53(74-57(63)59(3,4)5)51(69-38-45-30-21-14-22-31-45)50(47(70-55)40-66-36-43-26-17-12-18-27-43)73-56-54(75-58(64)60(6,7)8)52(72-48(62)33-32-41(2)61)49(68-37-44-28-19-13-20-29-44)46(71-56)39-65-35-42-24-15-11-16-25-42/h9,11-22,24-31,46-47,49-56H,1,10,23,32-40H2,2-8H3/t46-,47-,49+,50-,51+,52+,53-,54-,55-,56+/m0/s1 |
| InChIKey | DBVSLOUYXXYDDI-QZTKODOISA-N |
| Mol Weight | 1037.3 g/mol |
| Molecular Formula | C60H76O15 |
| Exact Mass | 1036.518422 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IVWv3jgSXjT |
|---|---|
| Name | N-PENTENYL-4,6-DI-O-BENZYL-3-O-LEVULINYL-2-O-PIVALOYL-BETA-D-GALACTOPYRANOSYL-(1->4)-3,6-DI-O-BENZYL-2-O-PIVALOYL-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 13 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C60H76O15 |
| InChI | InChI=1S/C60H76O15/c1-9-10-23-34-67-55-53(74-57(63)59(3,4)5)51(69-38-45-30-21-14-22-31-45)50(47(70-55)40-66-36-43-26-17-12-18-27-43)73-56-54(75-58(64)60(6,7)8)52(72-48(62)33-32-41(2)61)49(68-37-44-28-19-13-20-29-44)46(71-56)39-65-35-42-24-15-11-16-25-42/h9,11-22,24-31,46-47,49-56H,1,10,23,32-40H2,2-8H3/t46-,47-,49+,50-,51+,52+,53-,54-,55-,56+/m0/s1 |
| InChIKey | DBVSLOUYXXYDDI-QZTKODOISA-N |
| Literature Reference Author | K.R.LOVE,R.B.ANDRADE,P.H.SEEBERGER |
| Literature Reference Citation | J.ORG.CHEM.,66,8165(2001) |
| Literature Reference DOI | 10.1021/jo015987h |
| Molecular Weight | 1037.254 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN26089 |