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3-[3-[3-[1,4-bis(oxidanyl)-1,4-bis(oxidanylidene)butan-2-yl]-2,4,5,6-tetrakis(carboxymethyl)-3,4,5-tris(oxidanyl)-6-[1,3,5-tris(oxidanyl)-1,5-bis(oxidanylidene)pentan-3-yl]oxan-2-yl]oxy-2,3,6-tris(carboxymethyl)-4,5-bis(oxidanyl)-6-[3,4,5-tris(carboxymethyl)-4-(carboxymethyloxy)-2-(hydroxymethyl)-6-[2-(hydroxymethyl)-6-[2-(hydroxymethyl)-4,5,6-tris(oxidanyl)oxan-3-yl]oxy-4,5-bis(oxidanyl)oxan-3-yl]oxy-5-oxidanyl-oxan-3-yl]oxy-oxan-2-yl]-3-oxidanyl-pentanedioic acid

Systemtic Name:	3-[3-[3-[1,4-bis(oxidanyl)-1,4-bis(oxidanylidene)butan-2-yl]-2,4,5,6-tetrakis(carboxymethyl)-3,4,5-tris(oxidanyl)-6-[1,3,5-tris(oxidanyl)-1,5-bis(oxidanylidene)pentan-3-yl]oxan-2-yl]oxy-2,3,6-tris(carboxymethyl)-4,5-bis(oxidanyl)-6-[3,4,5-tris(carboxymethyl)-4-(carboxymethyloxy)-2-(hydroxymethyl)-6-[2-(hydroxymethyl)-6-[2-(hydroxymethyl)-4,5,6-tris(oxidanyl)oxan-3-yl]oxy-4,5-bis(oxidanyl)oxan-3-yl]oxy-5-oxidanyl-oxan-3-yl]oxy-oxan-2-yl]-3-oxidanyl-pentanedioic acid
Openeye Name:	3-[3-[3-(1-carboxy-3-hydroxy-3-oxo-propyl)-2,4,5,6-tetrakis(carboxymethyl)-6-[1-(carboxymethyl)-1,3-dihydroxy-3-oxo-propyl]-3,4,5-trihydroxy-tetrahydropyran-2-yl]oxy-2,3,6-tris(carboxymethyl)-4,5-dihydroxy-6-[3,4,5-tris(carboxymethyl)-4-(carboxymethyloxy)-6-[4,5-dihydroxy-2-(hydroxymethyl)-6-[4,5,6-trihydroxy-2-(hydroxymethyl)tetrahydropyran-3-yl]oxy-tetrahydropyran-3-yl]oxy-5-hydroxy-2-(hydroxymethyl)tetrahydropyran-3-yl]oxy-tetrahydropyran-2-yl]-3-hydroxy-pentanedioic acid
CAS Name:	3-hydroxy-3-[2,3,6-tris(carboxymethyl)-4,5-dihydroxy-3-[[2,4,5,6-tetrakis(carboxymethyl)-3-(1,4-dihydroxy-1,4-dioxobutan-2-yl)-3,4,5-trihydroxy-6-(1,3,5-trihydroxy-1,5-dioxopentan-3-yl)-2-oxanyl]oxy]-6-[[3,4,5-tris(carboxymethyl)-4-(carboxymethyloxy)-6-[[4,5-dihydroxy-2-(hydroxymethyl)-6-[[4,5,6-trihydroxy-2-(hydroxymethyl)-3-oxanyl]oxy]-3-oxanyl]oxy]-5-hydroxy-2-(hydroxymethyl)-3-oxanyl]oxy]-2-oxanyl]pentanedioic acid
IUPAC Name:	3-hydroxy-3-[2,3,6-tris(carboxymethyl)-4,5-dihydroxy-3-[2,4,5,6-tetrakis(carboxymethyl)-3-(1,4-dihydroxy-1,4-dioxobutan-2-yl)-3,4,5-trihydroxy-6-(1,3,5-trihydroxy-1,5-dioxopentan-3-yl)oxan-2-yl]oxy-6-[3,4,5-tris(carboxymethyl)-4-(carboxymethyloxy)-6-[4,5-dihydroxy-2-(hydroxymethyl)-6-[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-5-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-2-yl]pentanedioic acid
Traditional Name:	3-[3-[3-(1-carboxy-3-hydroxy-3-keto-propyl)-2,4,5,6-tetrakis(carboxymethyl)-6-[1-(carboxymethyl)-1,3-dihydroxy-3-keto-propyl]-3,4,5-trihydroxy-tetrahydropyran-2-yl]oxy-2,3,6-tris(carboxymethyl)-4,5-dihydroxy-6-[3,4,5-tris(carboxymethyl)-4-(carboxymethyloxy)-6-[4,5-dihydroxy-2-methylol-6-(4,5,6-trihydroxy-2-methylol-tetrahydropyran-3-yl)oxy-tetrahydropyran-3-yl]oxy-5-hydroxy-2-methylol-tetrahydropyran-3-yl]oxy-tetrahydropyran-2-yl]-3-hydroxy-glutaric acid
Formula:	C₆₄H₈₆O₆₀
MolecularWeight:	1815.33164

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Descriptors Computed from Structure

Canonical SMILES:

C(C1C(C(C(C(O1)O)O)O)OC2C(C(C(C(O2)CO)OC3C(C(C(C(O3)CO)(CC(=O)O)OC4(C(C(C(C(O4)(CC(=O)O)C(CC(=O)O)(CC(=O)O)O)(CC(=O)O)OC5(C(C(C(C(O5)(CC(=O)O)C(CC(=O)O)(CC(=O)O)O)(CC(=O)O)O)(CC(=O)O)O)(C(CC(=O)O)C(=O)O)O)CC(=O)O)O)O)CC(=O)O)(CC(=O)O)OCC(=O)O)(CC(=O)O)O)O)O)O

Isomeric SMILES

InChI

InChI=1S/C64H86O60/c65-16-21-44(40(100)42(102)49(108)116-21)119-50-43(103)41(101)45(22(17-66)117-50)120-51-54(111,6-29(78)79)62(14-37(94)95,115-19-39(98)99)55(7-30(80)81,23(18-67)118-51)121-57(9-32(84)85)47(105)46(104)56(8-31(82)83,60(123-57,12-35(90)91)52(109,2-25(70)71)3-26(72)73)122-63(15-38(96)97)64(114,20(48(106)107)1-24(68)69)59(113,11-34(88)89)58(112,10-33(86)87)61(124-63,13-36(92)93)53(110,4-27(74)75)5-28(76)77/h20-23,40-47,49-51,65-67,100-105,108-114H,1-19H2,(H,68,69)(H,70,71)(H,72,73)(H,74,75)(H,76,77)(H,78,79)(H,80,81)(H,82,83)(H,84,85)(H,86,87)(H,88,89)(H,90,91)(H,92,93)(H,94,95)(H,96,97)(H,98,99)(H,106,107)

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