| SpectraBase Compound ID | K8mjOFgdCst |
|---|---|
| InChI | InChI=1S/C60H81NO22Si2/c1-32(2)84(33(3)4)71-31-45-49(82-85(83-84,34(5)6)35(7)8)50(46(61-37(10)62)58(69-14)75-45)80-60-54(52(74-40(13)65)48(73-39(12)64)44(76-60)30-70-38(11)63)81-59-53(79-57(68)43-28-22-17-23-29-43)51(78-56(67)42-26-20-16-21-27-42)47(36(9)72-59)77-55(66)41-24-18-15-19-25-41/h15-29,32-36,44-54,58-60H,30-31H2,1-14H3,(H,61,62)/t36-,44+,45-,46-,47-,48-,49-,50-,51+,52-,53+,54+,58+,59-,60+/m0/s1 |
| InChIKey | VHJYCHPDFOTEIX-TWUOTRIVSA-N |
| Mol Weight | 1224.5 g/mol |
| Molecular Formula | C60H81NO22Si2 |
| Exact Mass | 1223.478876 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4KlR31cMl42 |
|---|---|
| Name | METHYL-O-(2,3,4-TRI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-3,4,6-TRI-O-ACETYL-ALPHA-D-GALACTOPYRANOSYL-(1->3)-2-ACETAMIDO-2-DEOXY-4,6-O-(1,1,3,3-TETR |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C60H81NO22Si2 |
| InChI | InChI=1S/C60H81NO22Si2/c1-32(2)84(33(3)4)71-31-45-49(82-85(83-84,34(5)6)35(7)8)50(46(61-37(10)62)58(69-14)75-45)80-60-54(52(74-40(13)65)48(73-39(12)64)44(76-60)30-70-38(11)63)81-59-53(79-57(68)43-28-22-17-23-29-43)51(78-56(67)42-26-20-16-21-27-42)47(36(9)72-59)77-55(66)41-24-18-15-19-25-41/h15-29,32-36,44-54,58-60H,30-31H2,1-14H3,(H,61,62)/t36-,44+,45-,46-,47-,48-,49-,50-,51+,52-,53+,54+,58+,59-,60+/m0/s1 |
| InChIKey | VHJYCHPDFOTEIX-TWUOTRIVSA-N |
| Literature Reference Author | P.KOVAC,K.J.EDGAR |
| Literature Reference Citation | J.ORG.CHEM.,57,2455(1992) |
| Literature Reference DOI | 10.1021/jo00034a047 |
| Molecular Weight | 1224.468 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS4092 |