SpectraBase Compound ID | 4W6bEoAdM7b |
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InChI | InChI=1S/C63H82O20Si/c1-39-50(69-33-43-23-15-11-16-24-43)53(70-34-44-25-17-12-18-26-44)56(71-35-45-27-19-13-20-28-45)60(75-39)74-37-48-52(55(76-40(2)64)58(78-42(4)66)61(79-48)68-31-32-84(8,9)10)82-62-57(77-41(3)65)54(72-38-49(67)83-63(5,6)7)51-47(80-62)36-73-59(81-51)46-29-21-14-22-30-46/h11-30,39,47-48,50-62H,31-38H2,1-10H3/t39-,47-,48-,50+,51+,52-,53+,54+,55+,56-,57-,58-,59+,60+,61-,62+/m0/s1 |
InChIKey | MCACITUEIWLMTD-SKVBKAHKSA-N |
Mol Weight | 1187.4 g/mol |
Molecular Formula | C63H82O20Si |
Exact Mass | 1186.516872 g/mol |
SpectraBase Spectrum ID | 14xUlQHQqkP |
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Name | #12;2-(TRIMETHYLSILYL)-ETHYL-[2-O-ACETYL-4,6-O-BENZYLIDINE-3-O-[(TERT.-BUTOXYCARBONYL)-METHYL]-BETA-D-GALACTOPYRANOSYL]-(1->4)-[2,3,4-TRI-O-BENZYL-ALPHA-L-FUCO |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C63H82O20Si |
InChI | InChI=1S/C63H82O20Si/c1-39-50(69-33-43-23-15-11-16-24-43)53(70-34-44-25-17-12-18-26-44)56(71-35-45-27-19-13-20-28-45)60(75-39)74-37-48-52(55(76-40(2)64)58(78-42(4)66)61(79-48)68-31-32-84(8,9)10)82-62-57(77-41(3)65)54(72-38-49(67)83-63(5,6)7)51-47(80-62)36-73-59(81-51)46-29-21-14-22-30-46/h11-30,39,47-48,50-62H,31-38H2,1-10H3/t39-,47-,48-,50+,51+,52-,53+,54+,55+,56-,57-,58-,59+,60+,61-,62+/m0/s1 |
InChIKey | MCACITUEIWLMTD-SKVBKAHKSA-N |
Literature Reference Author | S.M.CHERVIN,J.B.LOWE,M.KOREEDA |
Literature Reference Citation | J.ORG.CHEM.,67,5654(2002) |
Literature Reference DOI | 10.1021/jo025579t |
Molecular Weight | 1187.418 g/mol |
Solvent | CDCl3 |
Source File Reference | UWVN23534 |