SpectraBase Compound ID | IZTGUwHBzW5 |
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InChI | InChI=1S/C55H84O25S.Na/c1-24(2)12-11-17-54(9)45-30(73-26(4)57)20-53(8)28-13-14-33-51(5,6)34(16-18-52(33,7)27(28)15-19-55(45,53)50(65)79-54)75-49-44(36(60)32(23-71-49)80-81(66,67)68)78-47-38(62)37(61)41(25(3)72-47)76-46-39(63)42(29(58)22-70-46)77-48-40(64)43(69-10)35(59)31(21-56)74-48;/h11-13,17,25,27,29-49,56,58-64H,14-16,18-23H2,1-10H3,(H,66,67,68);/q;+1/p-1/b17-11+;/t25-,27-,29+,30+,31+,32-,33+,34+,35+,36+,37-,38-,39+,40+,41-,42-,43-,44-,45-,46-,47+,48-,49+,52-,53+,54+,55-;/m1./s1 |
InChIKey | VSKBFJOYUHPBSQ-MPWMIHIZSA-M |
Mol Weight | 1199.3 g/mol |
Molecular Formula | C55H83NaO25S |
Exact Mass | 1198.484184 g/mol |
SpectraBase Spectrum ID | FHu1Q973PB7 |
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Name | INTERCEDENSIDE-A;16-BETA-ACETOXY-3-O-[3''''-O-METHYL-BETA-D-GLUCOPYRANOSYL-(1->3)-BETA-D-XYLOPYRANOSYL-(1->4)-BETA-D-QUINOVOPYRANOSYL-(1->2)-4'-O-SUL |
Compound Number | 1 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C55H83NaO25S |
InChI | InChI=1S/C55H84O25S.Na/c1-24(2)12-11-17-54(9)45-30(73-26(4)57)20-53(8)28-13-14-33-51(5,6)34(16-18-52(33,7)27(28)15-19-55(45,53)50(65)79-54)75-49-44(36(60)32(23-71-49)80-81(66,67)68)78-47-38(62)37(61)41(25(3)72-47)76-46-39(63)42(29(58)22-70-46)77-48-40(64)43(69-10)35(59)31(21-56)74-48;/h11-13,17,25,27,29-49,56,58-64H,14-16,18-23H2,1-10H3,(H,66,67,68);/q;+1/p-1/b17-11+;/t25-,27-,29+,30+,31+,32-,33+,34+,35+,36+,37-,38-,39+,40+,41-,42-,43-,44-,45-,46-,47+,48-,49+,52-,53+,54+,55-;/m1./s1 |
InChIKey | VSKBFJOYUHPBSQ-MPWMIHIZSA-M |
Literature Reference Author | Z.R.ZOU,Y.H.YI,H.M.WU,J.H.WU,C.C.LIAW,K.H.LEE |
Literature Reference Citation | J.NAT.PROD.,66,1055(2003) |
Literature Reference DOI | 10.1021/np030064y |
Molecular Weight | 1199.299 g/mol |
Solvent | C5D5N:D2O=4:1 |
Source File Reference | UWSP142 |