N-Desdecanoyl, N-(8-Me-decanoyl) Daptomycin
Ref. TR-D230175
| 25mg | 3,610.00 € |
Estimated delivery in United States, on Friday 27 Dec 2024
Product Information
Name:
N-Desdecanoyl, N-(8-Me-decanoyl) Daptomycin
Controlled Product
Synonyms:
- 2,2'-((3S,6S,9R,15S,18R,21S,24S,30S,31R)-30-((2S)-2-((2S)-2-((2S)-3-(1H-Indol-3-yl)-2-(8-methyldecanamido)propanamido)-4-amino-4-oxobutanamido)-3-carboxypropanamido)-3-(2-(2-aminophenyl)-2-oxoethyl)-24-(3-aminopropyl)-6-((R)-1-carboxypropan-2-yl)-9-(hydroxymethyl)-18,31-dimethyl-2,5,8,11,14,17,20,23,26,29-decaoxo-1-oxa-4,7,10,13,16,19,22,25,28-nonaazacyclohentriacontane-15,21-diyl)diacetic Acid
Description:
Applications N-Desdecanoyl, N-(8-Me-decanoyl) Daptomycin is an impurity of Daptomycin (D193350), cyclic lipopeptide antibiotic derived from a fermentation product of Streptomyces roseosporus; disrupts plasma membrane function in gram-positive bacteria. Antibacterial.
References Allen, N.E., et al.: Antimicrob. Agents Chemother., 31, 1093 (1987), Tully, F.P., et al.: Expert Opin. Invest. Drugs, 8, 1223 (1999),
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
1634.70 + 114.02
Formula:
C73H103N17O26•C2HF3O2
Color/Form:
Neat
InChI:
InChI=1S/C73H103N17O26.C2HF3O2/c1-6-35(2)16-9-7-8-10-22-54(94)82-45(25-39-31-77-43-20-14-12-17-40(39)43)67(109)85-46(27-53(76)93)68(110)87-49(30-60(103)104)69(111)90-62-38(5)116-73(115)50(26-52(92)41-18-11-13-19-42(41)75)88-72(114)61(36(3)24-57(97)98)89-70(112)51(34-91)83-56(96)32-78-64(106)47(28-58(99)100)84-63(105)37(4)80-66(108)48(29-59(101)102)86-65(107)44(21-15-23-74)81-55(95)33-79-71(62)113;3-2(4,5)1(6)7/h11-14,17-20,31,35-38,44-51,61-62,77,91H,6-10,15-16,21-30,32-34,74-75H2,1-5H3,(H2,76,93)(H,78,106)(H,79,113)(H,80,108)(H,81,95)(H,82,94)(H,83,96)(H,84,105)(H,85,109)(H,86,107)(H,87,110)(H,88,114)(H,89,112)(H,90,111)(H,97,98)(H,99,100)(H,101,102)(H,103,104);(H,6,7)/t35?,36-,37-,38-,44+,45+,46?,47+,48+,49+,50+,51-,61+,62+;/m1./s1
InChI key:
InChIKey=IDMBRETVZNFGFO-YOZRIZBSSA-N
SMILES:
CCC(C)CCCCCCC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)NC(CC(N)=O)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H]1C(=O)NCC(=O)N[C@@H](CCCN)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@H](C)C(=O)N[C@@H](CC(=O)O)C(=O)NCC(=O)N[C@H](CO)C(=O)N[C@@H]([C@H](C)CC(=O)O)C(=O)N[C@@H](CC(=O)c2ccccc2N)C(=O)O[C@@H]1C.O=C(O)C(F)(F)F
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HS code:
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