| SpectraBase Compound ID | 2VHy6zNFhgd |
|---|---|
| InChI | InChI=1S/C64H78O11Si/c1-5-6-7-8-9-28-41-67-63-60(69-44-49-33-20-12-21-34-49)59(68-43-48-31-18-11-19-32-48)57(53(72-63)45-66-42-47-29-16-10-17-30-47)74-62-55(65)58(56-54(71-62)46-70-61(73-56)50-35-22-13-23-36-50)75-76(64(2,3)4,51-37-24-14-25-38-51)52-39-26-15-27-40-52/h10-27,29-40,53-63,65H,5-9,28,41-46H2,1-4H3/t53-,54-,55+,56-,57-,58-,59+,60-,61-,62+,63-/m1/s1 |
| InChIKey | HGALBJZODSTJOO-HQCISSJCSA-N |
| Mol Weight | 1051.4 g/mol |
| Molecular Formula | C64H78O11Si |
| Exact Mass | 1050.53134 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FxDQ0X2zS2d |
|---|---|
| Name | OCTYL-4,6-O-BENZYLIDENE-3-O-TERT.-BUTYLDIPHENYLSILYL-BETA-D-MANNOPYRANOSYL-(1->4)-2,3,6-TRI-O-BENZYL-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 12 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C64H78O11Si |
| InChI | InChI=1S/C64H78O11Si/c1-5-6-7-8-9-28-41-67-63-60(69-44-49-33-20-12-21-34-49)59(68-43-48-31-18-11-19-32-48)57(53(72-63)45-66-42-47-29-16-10-17-30-47)74-62-55(65)58(56-54(71-62)46-70-61(73-56)50-35-22-13-23-36-50)75-76(64(2,3)4,51-37-24-14-25-38-51)52-39-26-15-27-40-52/h10-27,29-40,53-63,65H,5-9,28,41-46H2,1-4H3/t53-,54-,55+,56-,57-,58-,59+,60-,61-,62+,63-/m1/s1 |
| InChIKey | HGALBJZODSTJOO-HQCISSJCSA-N |
| Literature Reference Author | I.OHTSUKA,N.HADA,H.OHTAKA,M.SUGITA,T.TAKEDA |
| Literature Reference Citation | CHEM.PHARM.BULL.,50,600(2002) |
| Literature Reference DOI | 10.1248/cpb.50.600 |
| Molecular Weight | 1051.402 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN8133 |