Molecular Structure:
CCD No.:CCD00118680
GP46 (246-265)
Formula:C91 H146 N20 O29
MolWeight:1984.27
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| Product Name： | GP46 (246-265) |
| English Synonyms： | SER-VAL-PRO-SER-SER-SER-SER-THR-PRO-LEU-LEU-TYR-PRO-SER-LEU-ALA-LEU-PRO-ALA-PRO ; GP46 (246-265) |
| MDL Number.： | MFCD00273980 |
| H bond acceptor： | 49 |
| H bond donor： | 24 |
| Smile： | CC(C)C[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc1ccc(cc1)O)C(=O)N2CCC[C@H]2C(=O)N[C@@H](CO)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N3CCC[C@H]3C(=O)N[C@@H](C)C(=O)N4CCC[C@H]4C(=O)O)NC(=O)[C@@H]5CCCN5C(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CO)NC(=O)[C@H](CO)NC(=O)[C@H](CO)NC(=O)[C@H](CO)NC(=O)[C@@H]6CCCN6C(=O)[C@H](C(C)C)NC(=O)[C@H](CO)N |
| InChi： | InChI=1S/C91H146N20O29/c1-44(2)33-55(74(122)93-49(11)72(120)98-58(36-47(7)8)87(135)107-28-14-19-65(107)82(130)94-50(12)86(134)111-32-18-23-69(111)91(139)140)96-77(125)62(41-115)103-84(132)66-20-15-29-108(66)88(136)59(37-52-24-26-53(119)27-25-52)99-76(124)56(34-45(3)4)95-75(123)57(35-46(5)6)97-83(131)67-21-17-31-110(67)90(138)71(51(13)118)106-81(129)64(43-117)102-79(127)61(40-114)100-78(126)60(39-113)101-80(128)63(42-116)104-85(133)68-22-16-30-109(68)89(137)70(48(9)10)105-73(121)54(92)38-112/h24-27,44-51,54-71,112-119H,14-23,28-43,92H2,1-13H3,(H,93,122)(H,94,130)(H,95,123)(H,96,125)(H,97,131)(H,98,120)(H,99,124)(H,100,126)(H,101,128)(H,102,127)(H,103,132)(H,104,133)(H,105,121)(H,106,129)(H,139,140)/t49-,50-,51+,54-,55-,56-,57-,58-,59-,60-,61-,62-,63-,64-,65-,66-,67-,68-,69-,70-,71-/m0/s1 |
| InChiKey： | InChIKey=VQAJJDVBRPNNJW-AVPCRZHLSA-N |
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