| SpectraBase Compound ID | JX2EY9qSLmj |
|---|---|
| InChI | InChI=1S/C83H93NO20/c1-8-9-30-45-94-78-72(103-80(89)82(2,3)4)70(96-50-58-39-24-14-25-40-58)68(64(98-78)53-93-48-56-35-20-12-21-36-56)101-79-73(104-81(90)83(5,6)7)71(67(95-49-57-37-22-13-23-38-57)63(99-79)52-92-47-55-33-18-11-19-34-55)102-77-65(84-74(86)60-43-28-29-44-61(60)75(84)87)69(100-76(88)59-41-26-15-27-42-59)66(85)62(97-77)51-91-46-54-31-16-10-17-32-54/h8,10-29,31-44,62-73,77-79,85H,1,9,30,45-53H2,2-7H3/t62-,63-,64-,65-,66-,67+,68-,69-,70+,71+,72-,73-,77+,78-,79+/m0/s1 |
| InChIKey | MMAAHMPQWWXDCU-RFIVKEBVSA-N |
| Mol Weight | 1424.6 g/mol |
| Molecular Formula | C83H93NO20 |
| Exact Mass | 1423.629094 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9mS8YVR2Jqf |
|---|---|
| Name | #27;N-PENTENYL-3-O-BENZOYL-6-O-BENZYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSYL-(1->3)-4,6-DI-O-BENZYL-2-O-PIVALOYL-BETA-D-GALACTOPYRANOSYL-(1->4)-3,6-DI-O-B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C83H93NO20 |
| InChI | InChI=1S/C83H93NO20/c1-8-9-30-45-94-78-72(103-80(89)82(2,3)4)70(96-50-58-39-24-14-25-40-58)68(64(98-78)53-93-48-56-35-20-12-21-36-56)101-79-73(104-81(90)83(5,6)7)71(67(95-49-57-37-22-13-23-38-57)63(99-79)52-92-47-55-33-18-11-19-34-55)102-77-65(84-74(86)60-43-28-29-44-61(60)75(84)87)69(100-76(88)59-41-26-15-27-42-59)66(85)62(97-77)51-91-46-54-31-16-10-17-32-54/h8,10-29,31-44,62-73,77-79,85H,1,9,30,45-53H2,2-7H3/t62-,63-,64-,65-,66-,67+,68-,69-,70+,71+,72-,73-,77+,78-,79+/m0/s1 |
| InChIKey | MMAAHMPQWWXDCU-RFIVKEBVSA-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 | 1424.646 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN26093 |