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124888-23-9

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Basic Information
CAS No.: 124888-23-9
Name: {(9Z)-18,21-bis(2-aminoethyl)-12-benzyl-3-(2-chloro-1-hydroxyethyl)-15-{3-[(diaminomethylidene)amino]propyl}-9-ethylidene-24-(hydroxymethyl)-27-[(3-hydroxytetradecanoyl)amino]-2,5,8,11,14,17,20,23,26-nonaoxo-1-oxa-4,7,10,13,16,19,22,25-octaazacyclooctacos
Molecular Structure:
Molecular Structure of 124888-23-9 ({(9Z)-18,21-bis(2-aminoethyl)-12-benzyl-3-(2-chloro-1-hydroxyethyl)-15-{3-[(diaminomethylidene)amino]propyl}-9-ethylidene-24-(hydroxymethyl)-27-[(3-hydroxytetradecanoyl)amino]-2,5,8,11,14,17,20,23,26-nonaoxo-1-oxa-4,7,10,13,16,19,22,25-octaazacyclooctacos)
Formula: C55H89ClN14O17
Molecular Weight: 1253.8318
Synonyms: SyringomycinA1, 1-[N-(3-hydroxy-1-oxotetradecyl)-L-serine]-, (R)-;1-Oxa-5,8,11,14,17,20,23,26-octaazacyclononacosane, cyclic peptide deriv.;L-Threonine,N-(3-hydroxy-1-oxotetradecyl)-L-seryl-D-seryl-L-2,4-diaminobutanoyl-D-2,4-diaminobutanoyl-L-arginyl-L-phenylalanyl-(Z)-2,3-didehydro-2-aminobutanoyl-threo-3-hydroxy-L-a-aspartyl-4-chloro-, b1-lactone, (R)-;
Density: 1.45 g/cm3
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  • Syringomycin G (9CI)

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    124888-23-9

    Syringomycin G (9CI)

    Min.Order: 10 Gram

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    Zibo Hangyu Biotechnology Development Co., Ltd is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemi

    Hangyu Biotech is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and O

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  • Syringomycin G (9CI)

  • Casno:

    124888-23-9

    Syringomycin G (9CI)

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    factory?direct?sale Application:healing drugs

    Antimex Chemical Limied, was founded in 2001, we are specializing in manufacturing & researching of Active pharmaceutical Ingredients,Veterinary pharm APIs,cosmetic ingredients,and

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Specification

The Syringomycin G, with the CAS registry number 124888-23-9, has the IPUAC name 2-[(9Z)-18,21-bis(2-aminoethyl)-12-benzyl-3-(2-chloro-1-hydroxyethyl)-15-[3-(diaminomethylideneamino)propyl]-9-ethylidene-24-(hydroxymethyl)-27-(3-hydroxytetradecanoylamino)-2,5,8,11,14,17,20,23,26-nonaoxo-1-oxa-4,7,10,13,16,19,22,25-octazacyclooctacos-6-yl]-2-hydroxyacetic acid. Its molecular formula is C55H89ClN14O17 and its molecular weight is 1253.8318.

Other characteristics of the Syringomycin G can be summarised as followings: (1)ACD/LogP: -4.38; (2)# of Rule of 5 Violations: 3; (3)ACD/LogD (pH 5.5): -8.88; (4)ACD/LogD (pH 7.4): -8.84; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 31; (10)#H bond donors: 22; (11)#Freely Rotating Bonds: 34; (12)Polar Surface Area: 297.63 Å2; (13)Index of Refraction: 1.635; (14)Molar Refractivity: 308.39 cm3; (15)Molar Volume: 860.4 cm3; (16)Polarizability: 122.25×10-24cm3; (17)Surface Tension: 62.3 dyne/cm; (18)Density: 1.45 g/cm3.

You can still convert the following datas into molecular structure:  
1.SMILES: ClCC(O)C1C(=O)OCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(=C/C)\C(=O)NC(C(=O)N1)C(O)C(=O)O)Cc2ccccc2)CCC/N=C(\N)N)CCN)CCN)CO)NC(=O)CC(O)CCCCCCCCCCC
2.InChI: InChI=1/C55H89ClN14O17/c1-3-5-6-7-8-9-10-11-15-19-32(72)27-41(74)62-39-30-87-54(86)42(40(73)28-56)69-52(83)43(44(75)53(84)85)70-45(76)33(4-2)63-49(80)37(26-31-17-13-12-14-18-31)67-46(77)34(20-16-25-61-55(59)60)64-47(78)35(21-23-57)65-48(79)36(22-24-58)66-50(81)38(29-71)68-51(39)82/h4,12-14,17-18,32,34-40,42-44,71-73,75H,3,5-11,15-16,19-30,57-58H2,1-2H3,(H,62,74)(H,63,80)(H,64,78)(H,65,79)(H,66,81)(H,67,77)(H,68,82)(H,69,83)(H,70,76)(H,84,85)(H4,59,60,61)/b33-4-
3.InChIKey: YWJUOOVZJWOIRO-YQJDSCBEBW