Cas no 235083-73-5 (Lipid I)
Lipid I structure
Product Name:Lipid I
CAS No:235083-73-5
MF:C86H143N7O21P2
MW:1673.03746819496
CID:6765676
Update Time:2024-03-03
Lipid I Chemical and Physical Properties
Names and Identifiers
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- Undecaprenyl diphosphate MurNAc pentapeptide
- Lipid I
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- Inchi: 1S/C86H143N7O21P2/c1-57(2)30-20-31-58(3)32-21-33-59(4)34-22-35-60(5)36-23-37-61(6)38-24-39-62(7)40-25-41-63(8)42-26-43-64(9)44-27-45-65(10)46-28-47-66(11)48-29-49-67(12)53-55-110-115(106,107)114-116(108,109)113-86-77(91-72(17)95)79(78(97)75(56-94)112-86)111-71(16)82(100)88-69(14)81(99)93-74(85(104)105)51-52-76(96)92-73(50-18-19-54-87)83(101)89-68(13)80(98)90-70(15)84(102)103/h30,32,34,36,38,40,42,44,46,48,53,68-71,73-75,77-79,86,94,97H,18-29,31,33,35,37,39,41,43,45,47,49-52,54-56,87H2,1-17H3,(H,88,100)(H,89,101)(H,90,98)(H,91,95)(H,92,96)(H,93,99)(H,102,103)(H,104,105)(H,106,107)(H,108,109)/b58-32+,59-34+,60-36+,61-38-,62-40-,63-42-,64-44-,65-46-,66-48-,67-53-/t68-,69+,70-,71-,73+,74-,75-,77-,78+,79+,86+/m0/s1
- InChI Key: SULOOAFLXMQJSF-UEWUSQQJSA-N
- SMILES: [C@H]1([C@H](CO)O[C@H](O[P@@](O[P@](O)(OC/C=C(/C)\CC/C=C(/C)\CC/C=C(/C)\CC/C=C(\CC/C=C(\CC/C=C(\CC/C=C(\CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/C)/C)/C)/C)/C)=O)(O)=O)[C@@H](NC(C)=O)[C@H]1O[C@@H](C)C(N[C@H](C)C(N[C@H](C(O)=O)CCC(N[C@@H](C(N[C@@H](C)C(N[C@@H](C)C(O)=O)=O)=O)CCCCN)=O)=O)=O)O
Computed Properties
- Hydrogen Bond Donor Count: 13
- Hydrogen Bond Acceptor Count: 28
- Heavy Atom Count: 116
- XLogP3: 10.808
Lipid I Related Literature
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Jacob S. Jordan,Evan R. Williams Analyst, 2021,146, 2617-2625
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Bo Wei,Zhenyu Liu,Chen Xie,Shu Yang,Wentao Tang,Aiwei Gu,Wing-Tak Wong,Ka-Leung Wong J. Mater. Chem. C, 2015,3, 12322-12327
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Vishwesh Venkatraman,Marco Foscato,Vidar R. Jensen,Bj?rn K?re Alsberg J. Mater. Chem. A, 2015,3, 9851-9860
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Ji-Ping Wei Nanoscale, 2015,7, 11815-11832
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