SpectraBase Compound ID | 9uZCSBtLl5t |
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InChI | InChI=1S/C41H67N3O47S5.8Na/c1-7(2)78-40-28(90-95(71,72)73)21(54)26(31(88-40)34(58)59)86-38-14(44-93(65,66)67)18(51)23(10(5-46)80-38)82-39-20(53)19(52)25(30(87-39)33(56)57)84-36-12(42-8(3)47)17(50)24(11(81-36)6-77-94(68,69)70)83-41-29(91-96(74,75)76)22(55)27(32(89-41)35(60)61)85-37-13(43-92(62,63)64)16(49)15(48)9(4-45)79-37;;;;;;;;/h7,9-32,36-41,43-46,48-55H,4-6H2,1-3H3,(H,42,47)(H,56,57)(H,58,59)(H,60,61)(H,62,63,64)(H,65,66,67)(H,68,69,70)(H,71,72,73)(H,74,75,76);;;;;;;;/q;8*+1/p-8/t9-,10-,11+,12+,13-,14-,15-,16-,17+,18-,19-,20-,21-,22-,23-,24+,25+,26-,27-,28+,29+,30-,31+,32+,36+,37-,38-,39-,40+,41+;;;;;;;;/m0......../s1 |
InChIKey | YNEVNKQIGYZEAE-DYKUBBSZSA-F |
Mol Weight | 1690.11515426 g/mol |
Molecular Formula | C41H59N3Na8O47S5 |
Exact Mass | 1689.010396 g/mol |
SpectraBase Spectrum ID | UED6LFWAeb |
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Name | #3;ISOPROPYL-O-(2-DEOXY-2-SULFAMIDE-ALPHA-D-GLUCOPYRANOSYL-(1->4)-O-(2-O-SULFO-ALPHA-L-IDOPYRANOSYLURONIC-ACID-(1->4)-O-(2-ACETAMIDO-2-DEOXY-6-O-SULFO-ALPHA-D |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C41H59N3Na8O47S5 |
InChI | InChI=1S/C41H67N3O47S5.8Na/c1-7(2)78-40-28(90-95(71,72)73)21(54)26(31(88-40)34(58)59)86-38-14(44-93(65,66)67)18(51)23(10(5-46)80-38)82-39-20(53)19(52)25(30(87-39)33(56)57)84-36-12(42-8(3)47)17(50)24(11(81-36)6-77-94(68,69)70)83-41-29(91-96(74,75)76)22(55)27(32(89-41)35(60)61)85-37-13(43-92(62,63)64)16(49)15(48)9(4-45)79-37;;;;;;;;/h7,9-32,36-41,43-46,48-55H,4-6H2,1-3H3,(H,42,47)(H,56,57)(H,58,59)(H,60,61)(H,62,63,64)(H,65,66,67)(H,68,69,70)(H,71,72,73)(H,74,75,76);;;;;;;;/q;8*+1/p-8/t9-,10-,11+,12+,13-,14-,15-,16-,17+,18-,19-,20-,21-,22-,23-,24+,25+,26-,27-,28+,29+,30-,31+,32+,36+,37-,38-,39-,40+,41+;;;;;;;;/m0......../s1 |
InChIKey | YNEVNKQIGYZEAE-DYKUBBSZSA-F |
Literature Reference Author | R.OJEDA,J.ANGULO,P.M.NIETO,M.MARTIN-LOMAS |
Literature Reference Citation | CAN.J.CHEM.,80,917(2002) |
Literature Reference DOI | 10.1139/v02-023 |
Molecular Weight | 1690.130 g/mol |
Solvent | D2O |
Source File Reference | UWLU29961 |