Catalog Number |
ACM24730312-1 |
CAS |
24730-31-2 |
Structure |
|
Synonyms |
Surfactin peptide |
IUPAC Name |
3-[(3S,6R,9S,12S,15R,18S,21S,25R)-9-(Carboxymethyl)-3,6,15,18-tetrakis(2-methylpropyl)-25-(10-methylundecyl)-2,5,8,11,14,17,20,23-octaoxo-12-propan-2-yl-1-oxa-4,7,10,13,16,19,22-heptazacyclopentacos-21-yl]propanoic acid |
Molecular Weight |
1036.3 |
Molecular Formula |
C53H93N7O13 |
Canonical SMILES |
CC(C)CCCCCCCCCC1CC(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)O1)CC(C)C)CC(C)C)CC(=O)O)C(C)C)CC(C)C)CC(C)C)CCC(=O)O |
InChI |
InChI=1S/C53H93N7O13/c1-30(2)20-18-16-14-13-15-17-19-21-36-28-43(61)54-37(22-23-44(62)63)47(66)55-38(24-31(3)4)48(67)57-40(26-33(7)8)51(70)60-46(35(11)12)52(71)58-41(29-45(64)65)50(69)56-39(25-32(5)6)49(68)59-42(27-34(9)10)53(72)73-36/h30-42,46H,13-29H2,1-12H3,(H,54,61)(H,55,66)(H,56,69)(H,57,67)(H,58,71)(H,59,68)(H,60,70)(H,62,63)(H,64,65)/t36-,37+,38+,39-,40-,41+,42+,46+/m1/s1 |
InChI Key |
NJGWOFRZMQRKHT-WGVNQGGSSA-N |
Purity |
98%+ |
Complexity |
1800 |
Covalently-Bonded Unit Count |
1 |
Defined Atom Stereocenter Count |
8 |
Exact Mass |
1035.68313605 |
Heavy Atom Count |
73 |
Hydrogen Bond Acceptor Count |
13 |
Hydrogen Bond Donor Count |
9 |
Isomeric SMILES |
CC(C)CCCCCCCCC[C@@H]1CC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)O1)CC(C)C)CC(C)C)CC(=O)O)C(C)C)CC(C)C)CC(C)C)CCC(=O)O |
Monoisotopic Mass |
1035.68313605 |
Physical State |
Powder |
Rotatable Bond Count |
24 |
Topological Polar Surface Area |
305 Ų |
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