![5-[(BENZYLOXYCARBONYL)-AMINO]-PENTYL-(2-O-BENZOYL-3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSIDE](/api/spectrum/FkQTDXObSCk/structure.png?h=300&w=458 "5-[(BENZYLOXYCARBONYL)-AMINO]-PENTYL-(2-O-BENZOYL-3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSIDE")
| SpectraBase Compound ID | 3QGIr9z098S |
|---|---|
| InChI | InChI=1S/C60H67NO12/c1-43-51(65-38-45-24-10-3-11-25-45)53(67-40-47-28-14-5-15-29-47)55(58(70-43)64-37-23-9-22-36-61-60(63)69-42-49-32-18-7-19-33-49)73-59-56(72-57(62)50-34-20-8-21-35-50)54(68-41-48-30-16-6-17-31-48)52(44(2)71-59)66-39-46-26-12-4-13-27-46/h3-8,10-21,24-35,43-44,51-56,58-59H,9,22-23,36-42H2,1-2H3,(H,61,63)/t43-,44+,51-,52+,53+,54-,55+,56-,58+,59+/m0/s1 |
| InChIKey | WKHCPPKKLOJNOP-SRAKLCCKSA-N |
| Mol Weight | 994.2 g/mol |
| Molecular Formula | C60H67NO12 |
| Exact Mass | 993.466327 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FkQTDXObSCk |
|---|---|
| Name | 5-[(BENZYLOXYCARBONYL)-AMINO]-PENTYL-(2-O-BENZOYL-3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSIDE |
| Compound Number | 12 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C60H67NO12 |
| InChI | InChI=1S/C60H67NO12/c1-43-51(65-38-45-24-10-3-11-25-45)53(67-40-47-28-14-5-15-29-47)55(58(70-43)64-37-23-9-22-36-61-60(63)69-42-49-32-18-7-19-33-49)73-59-56(72-57(62)50-34-20-8-21-35-50)54(68-41-48-30-16-6-17-31-48)52(44(2)71-59)66-39-46-26-12-4-13-27-46/h3-8,10-21,24-35,43-44,51-56,58-59H,9,22-23,36-42H2,1-2H3,(H,61,63)/t43-,44+,51-,52+,53+,54-,55+,56-,58+,59+/m0/s1 |
| InChIKey | WKHCPPKKLOJNOP-SRAKLCCKSA-N |
| Literature Reference Author | G.LEMANSKI,T.ZIEGLER |
| Literature Reference Citation | EUR.J.ORG.CHEM.,2618(2006) |
| Molecular Weight | 994.191 g/mol |
| Sample ID | 43712 |
| Solvent | CDCl3 |