Laxaphycin B

AlkaPlorer ID: AK304087

Synonym: None

IUPAC Name: 3-[6-(2-amino-1-hydroxy-2-oxoethyl)-9-butan-2-yl-28-heptyl-3,31-bis(1-hydroxyethyl)-15,21-bis(1-hydroxy-2-methylpropyl)-10,18-dimethyl-34-(2-methylpropyl)-2,5,8,11,14,17,20,23,26,30,33,36-dodecaoxo-24-propan-2-yl-1,4,7,10,13,16,19,22,25,29,32,35-dodecazabicyclo[35.3.0]tetracontan-12-yl]propanamide

Structure

SMILES: CCCCCCCC1CC(O)=NC(C(C)C)C(O)=NC(C(O)C(C)C)C(O)=NC(C)C(O)=NC(C(O)C(C)C)C(O)=NC(CCC(=N)O)C(=O)N(C)C(C(C)CC)C(O)=NC(C(O)C(=N)O)C(O)=NC(C(C)O)C(=O)N2CCCC2C(O)=NC(CC(C)C)C(O)=NC(C(C)O)C(O)=N1

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InChI: InChI=1S/C65H114N14O19/c1-16-18-19-20-21-23-38-29-43(83)72-44(31(5)6)58(91)76-47(51(84)32(7)8)60(93)68-35(12)55(88)75-48(52(85)33(9)10)61(94)70-39(25-26-42(66)82)64(97)78(15)50(34(11)17-2)63(96)77-49(53(86)54(67)87)62(95)74-46(37(14)81)65(98)79-27-22-24-41(79)57(90)71-40(28-30(3)4)56(89)73-45(36(13)80)59(92)69-38/h30-41,44-53,80-81,84-86H,16-29H2,1-15H3,(H2,66,82)(H2,67,87)(H,68,93)(H,69,92)(H,70,94)(H,71,90)(H,72,83)(H,73,89)(H,74,95)(H,75,88)(H,76,91)(H,77,96)

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InChIKey: URYPPVMQQUERGK-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 1395.706

TPSA: 555.8300000000003

MolLogP: 6.594740000000018

Number of H-Donors: 19

Number of H-Acceptors: 19

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information