SF-837 A2

AlkaPlorer ID: AK127702

Synonym: None

IUPAC Name: [(2S,3S,4R)-6-[(2R,3S,4R,5R)-4-(dimethylamino)-5-hydroxy-6-[[(10Z,12E)-14-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-4-propanoyloxy-1-oxacyclohexadeca-10,12-dien-6-yl]oxy]-2-methyloxan-3-yl]oxy-4-hydroxy-2,4-dimethyloxan-3-yl] butanoate

Structure

SMILES: CCCC(=O)O[C@H]1[C@H](C)OC(O[C@H]2[C@H](N(C)C)[C@@H](O)C(OC3C(CC=O)CC(C)/C=C\C=C\C(O)CC(C)OC(=O)CC(OC(=O)CC)C3OC)O[C@@H]2C)C[C@@]1(C)O

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InChI: InChI=1S/C42H69NO15/c1-11-15-32(47)56-40-27(6)53-34(23-42(40,7)50)57-37-26(5)54-41(36(49)35(37)43(8)9)58-38-28(18-19-44)20-24(3)16-13-14-17-29(45)21-25(4)52-33(48)22-30(39(38)51-10)55-31(46)12-2/h13-14,16-17,19,24-30,34-41,45,49-50H,11-12,15,18,20-23H2,1-10H3/b16-13-,17-14+/t24?,25?,26-,27+,28?,29?,30?,34?,35-,36-,37-,38?,39?,40+,41?,42-/m1/s1

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InChIKey: SKJWNXQDSGAHBF-YAOAPHNTSA-N

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Properties Information

Molecule Weight: 828.006

TPSA: 206.04999999999995

MolLogP: 3.157500000000005

Number of H-Donors: 3

Number of H-Acceptors: 16

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information