SpectraBase Compound ID | JJgA4tL5C1M |
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InChI | InChI=1S/C62H74O15/c1-41-53(68-36-44-24-12-4-13-25-44)57(69-37-45-26-14-5-15-27-45)58(70-38-46-28-16-6-17-29-46)62(72-41)76-54-48(32-33-67-50(54)39-66-35-43-22-10-3-11-23-43)74-61-52(63)56(73-49(59(64)65)34-42-20-8-2-9-21-42)55-51(75-61)40-71-60(77-55)47-30-18-7-19-31-47/h3-7,10-19,22-31,41-42,48-58,60-63H,2,8-9,20-21,32-40H2,1H3,(H,64,65)/t41-,48+,49+,50+,51-,52-,53+,54-,55+,56-,57+,58-,60+,61-,62-/m1/s1 |
InChIKey | SHIRKJHTPJLRPU-QLDHHTPYSA-N |
Mol Weight | 1059.3 g/mol |
Molecular Formula | C62H74O15 |
Exact Mass | 1058.502772 g/mol |
SpectraBase Spectrum ID | 3QqLN4X10p9 |
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Name | #21;(4,6-O-BENZYLIDENE-3-O-[(S)-1-(OXYCARBONYL)-2-CYCLOHEXYL-ETHYLOXY]-BETA-D-GALACTOPYRANOSYL)-O-(1->3)-[(2,3,4-TRI-O-BENZYL-ALPHA-L-FUCOPYRANOSYL)-O-BETA-D-( |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C62H74O15 |
InChI | InChI=1S/C62H74O15/c1-41-53(68-36-44-24-12-4-13-25-44)57(69-37-45-26-14-5-15-27-45)58(70-38-46-28-16-6-17-29-46)62(72-41)76-54-48(32-33-67-50(54)39-66-35-43-22-10-3-11-23-43)74-61-52(63)56(73-49(59(64)65)34-42-20-8-2-9-21-42)55-51(75-61)40-71-60(77-55)47-30-18-7-19-31-47/h3-7,10-19,22-31,41-42,48-58,60-63H,2,8-9,20-21,32-40H2,1H3,(H,64,65)/t41-,48+,49+,50+,51-,52-,53+,54-,55+,56-,57+,58-,60+,61-,62-/m1/s1 |
InChIKey | SHIRKJHTPJLRPU-QLDHHTPYSA-N |
Literature Reference Author | S.HANESSIAN,V.MASCITTI,O.ROGEL |
Literature Reference Citation | J.ORG.CHEM.,67,3346(2002) |
Literature Reference DOI | 10.1021/jo0110956 |
Molecular Weight | 1059.261 g/mol |
Solvent | CD3OD |
Source File Reference | UWMS24782 |