| SpectraBase Compound ID | 99ivd7FKl43 |
|---|---|
| InChI | InChI=1S/C63H65Cl4NO18/c1-7-28-74-62-57(55(78-31-41-24-16-10-17-25-41)51(34(2)80-62)76-29-39-20-12-8-13-21-39)86-63-58(56(79-32-42-26-18-11-19-27-42)52(35(3)81-63)77-30-40-22-14-9-15-23-40)85-61-50(68-59(72)44-45(60(68)73)47(65)49(67)48(66)46(44)64)54(83-38(6)71)53(82-37(5)70)43(84-61)33-75-36(4)69/h7-27,34-35,43,50-58,61-63H,1,28-33H2,2-6H3/t34-,35-,43-,50-,51-,52-,53-,54-,55+,56+,57+,58+,61+,62+,63-/m0/s1 |
| InChIKey | HEBSYRQSAIKLLF-SBGGCOGESA-N |
| Mol Weight | 1266.0 g/mol |
| Molecular Formula | C63H65Cl4NO18 |
| Exact Mass | 1263.295575 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FHdiil1QNll |
|---|---|
| Name | #28;ALLYL-(3,4,6-TRI-O-ACETYL-2-DEOXY-2-TRICHLOROPHTHALIMIDO-BETA-D-GLUCOPYRANOSYL)-(1->2)-(3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-3,4-DI-O-BEN |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C63H65Cl4NO18 |
| InChI | InChI=1S/C63H65Cl4NO18/c1-7-28-74-62-57(55(78-31-41-24-16-10-17-25-41)51(34(2)80-62)76-29-39-20-12-8-13-21-39)86-63-58(56(79-32-42-26-18-11-19-27-42)52(35(3)81-63)77-30-40-22-14-9-15-23-40)85-61-50(68-59(72)44-45(60(68)73)47(65)49(67)48(66)46(44)64)54(83-38(6)71)53(82-37(5)70)43(84-61)33-75-36(4)69/h7-27,34-35,43,50-58,61-63H,1,28-33H2,2-6H3/t34-,35-,43-,50-,51-,52-,53-,54-,55+,56+,57+,58+,61+,62+,63-/m0/s1 |
| InChIKey | HEBSYRQSAIKLLF-SBGGCOGESA-N |
| Literature Reference Author | F.BELOT,K.WRIGHT,C.COSTACHEL,A.PHALIPON,L.A.MULARD |
| Literature Reference Citation | J.ORG.CHEM.,69,1060(2004) |
| Literature Reference DOI | 10.1021/jo035125b |
| Molecular Weight | 1266.017 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN21606 |