SpectraBase Compound ID | 2BV3Rd4SZ5S |
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InChI | InChI=1S/C56H83O37PSi.C6H15N/c1-23(57)72-19-36-42(46(80-29(7)63)48(82-31(9)65)52(87-36)86-35(13)69)91-53-49(83-32(10)66)44(78-27(5)61)40(76-25(3)59)38(88-53)21-74-94(70,71)93-55-51(85-34(12)68)47(81-30(8)64)43(37(90-55)20-73-24(2)58)92-54-50(84-33(11)67)45(79-28(6)62)41(77-26(4)60)39(89-54)22-75-95(17,18)56(14,15)16;1-4-7(5-2)6-3/h36-55H,19-22H2,1-18H3,(H,70,71);4-6H2,1-3H3/t36-,37+,38-,39+,40+,41-,42-,43+,44+,45-,46+,47-,48+,49-,50+,51-,52+,53+,54-,55+;/m1./s1 |
InChIKey | FQZTVCZSEOOEGQ-YSYHBWGNSA-N |
Mol Weight | 1508.5 g/mol |
Molecular Formula | C62H98NO37PSi |
Exact Mass | 1507.532457 g/mol |
SpectraBase Spectrum ID | K3YxEUkAvEJ |
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Name | #7;2,3,4-TRI-O-ACETYL-BETA-D-GALACTOPYRANOSYL-(1->4)-1,2,3,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSIDE-6-[2,3,4-TRI-O-ACETYL-6-O-(TERT.-BUTYLDIMETHYLSILYL)-BETA-D |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C62H98NO37PSi |
InChI | InChI=1S/C56H83O37PSi.C6H15N/c1-23(57)72-19-36-42(46(80-29(7)63)48(82-31(9)65)52(87-36)86-35(13)69)91-53-49(83-32(10)66)44(78-27(5)61)40(76-25(3)59)38(88-53)21-74-94(70,71)93-55-51(85-34(12)68)47(81-30(8)64)43(37(90-55)20-73-24(2)58)92-54-50(84-33(11)67)45(79-28(6)62)41(77-26(4)60)39(89-54)22-75-95(17,18)56(14,15)16;1-4-7(5-2)6-3/h36-55H,19-22H2,1-18H3,(H,70,71);4-6H2,1-3H3/t36-,37+,38-,39+,40+,41-,42-,43+,44+,45-,46+,47-,48+,49-,50+,51-,52+,53+,54-,55+;/m1./s1 |
InChIKey | FQZTVCZSEOOEGQ-YSYHBWGNSA-N |
Literature Reference Author | D.RUHELA,R.A.VISHWAKARMA |
Literature Reference Citation | J.ORG.CHEM.,68,4446(2003) |
Literature Reference DOI | 10.1021/jo0341867 |
Solvent | Unknown |
Source File Reference | UWLU23706 |