| SpectraBase Compound ID | 5ZSxyGqVJdX |
|---|---|
| InChI | InChI=1S/C71H79N3O20/c1-46-59(91-67(78)53-34-20-9-21-35-53)64(92-68(79)54-36-22-10-23-37-54)65(86-43-52-32-18-8-19-33-52)70(87-46)94-66-63(85-42-51-30-16-7-17-31-51)60(84-41-50-28-14-6-15-29-50)55(44-81-40-49-26-12-5-13-27-49)90-71(66)93-62-58(73-74-72)69(82-39-25-11-24-38-57(77)80-4)89-56(45-83-47(2)75)61(62)88-48(3)76/h5-10,12-23,26-37,46,55-56,58-66,69-71H,11,24-25,38-45H2,1-4H3/t46-,55+,56-,58-,59+,60-,61+,62-,63-,64+,65-,66+,69+,70-,71-/m0/s1 |
| InChIKey | GMVNLDKSXNWEFN-QZJKBNGLSA-N |
| Mol Weight | 1294.4 g/mol |
| Molecular Formula | C71H79N3O20 |
| Exact Mass | 1293.525692 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KmaITd79uiR |
|---|---|
| Name | #26;5-(METHOXYCARBONYL)-PENTYL-3,4-DI-O-BENZOYL-2-O-BENZYL-ALPHA-L-FUCOPYRANOSYL-(1->2)-3,4,6-TRI-O-BENZYL-4-O-METHYL-BETA-D-GALACTOPYRANOSYL-(1->3)-4,6-DI-O-A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C71H79N3O20 |
| InChI | InChI=1S/C71H79N3O20/c1-46-59(91-67(78)53-34-20-9-21-35-53)64(92-68(79)54-36-22-10-23-37-54)65(86-43-52-32-18-8-19-33-52)70(87-46)94-66-63(85-42-51-30-16-7-17-31-51)60(84-41-50-28-14-6-15-29-50)55(44-81-40-49-26-12-5-13-27-49)90-71(66)93-62-58(73-74-72)69(82-39-25-11-24-38-57(77)80-4)89-56(45-83-47(2)75)61(62)88-48(3)76/h5-10,12-23,26-37,46,55-56,58-66,69-71H,11,24-25,38-45H2,1-4H3/t46-,55+,56-,58-,59+,60-,61+,62-,63-,64+,65-,66+,69+,70-,71-/m0/s1 |
| InChIKey | GMVNLDKSXNWEFN-QZJKBNGLSA-N |
| Literature Reference Author | A.KOIZUMI,K.YAMANO,T.TSUCHIYA,F.SCHWEIZER,F.KIUCHI,N.HADA |
| Literature Reference Citation | MOLECULES,17,9023(2012) |
| Literature Reference DOI | 10.3390/molecules17089023 |
| Molecular Weight | 1294.416 g/mol |
| Sample ID | 1336 |
| Solvent | CDCl3 |