Valinomycin

AlkaPlorer ID: AK003301

Synonym: None

IUPAC Name: (3S,9R,12R,15S,18S,21R,24R,27S,30S,33R,36R)-6,18,30-trimethyl-3,9,12,15,21,24,27,33,36-nona(propan-2-yl)-1,7,13,19,25,31-hexaoxa-4,10,16,22,28,34-hexazacyclohexatriacontane-2,5,8,11,14,17,20,23,26,29,32,35-dodecone

Structure

SMILES: CC1OC(=O)[C@@H](C(C)C)N=C(O)[C@@H](C(C)C)OC(=O)[C@H](C(C)C)N=C(O)[C@H](C)OC(=O)[C@@H](C(C)C)N=C(O)[C@@H](C(C)C)OC(=O)[C@H](C(C)C)N=C(O)[C@H](C)OC(=O)[C@@H](C(C)C)N=C(O)[C@@H](C(C)C)OC(=O)[C@H](C(C)C)N=C1O

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InChI: InChI=1S/C54H90N6O18/c1-22(2)34-49(67)73-31(19)43(61)55-38(26(9)10)53(71)77-41(29(15)16)47(65)59-36(24(5)6)51(69)75-33(21)45(63)57-39(27(11)12)54(72)78-42(30(17)18)48(66)60-35(23(3)4)50(68)74-32(20)44(62)56-37(25(7)8)52(70)76-40(28(13)14)46(64)58-34/h22-42H,1-21H3,(H,55,61)(H,56,62)(H,57,63)(H,58,64)(H,59,65)(H,60,66)/t31-,32-,33?,34+,35+,36+,37-,38-,39-,40+,41+,42+/m0/s1

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InChIKey: FCFNRCROJUBPLU-ZJUJSLGGSA-N

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Properties Information

Molecule Weight: 1111.338

TPSA: 353.34000000000003

MolLogP: 7.385100000000014

Number of H-Donors: 6

Number of H-Acceptors: 18

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information