101932-71-2

AlkaPlorer ID: AK005469

Synonym: '', 'Calyculin F', '107537-44-0', 'Calyculin E', '133445-05-3', 'Calyculin B', '133445-06-4', 'Calyculin A'

IUPAC Name: [(2R,3R,5R,7R,8S,9S)-2-[(1S,3S,4S,5R,6R,7E,9Z,11E,13E)-14-cyano-3,5-dihydroxy-1-methoxy-4,6,8,9,13-pentamethyltetradeca-7,9,11,13-tetraenyl]-9-[(E)-3-[2-[(2S)-4-[[(2S,3S,4S)-4-(dimethylamino)-2,3-dihydroxy-5-methoxypentanoyl]amino]butan-2-yl]-1,3-oxazol-4-yl]prop-2-enyl]-7-hydroxy-4,4,8-trimethyl-1,10-dioxaspiro[4.5]decan-3-yl] dihydrogen phosphate

Structure

SMILES: COC[C@@H]([C@H](O)[C@H](O)C(O)=NCC[C@H](C)C1=NC(/C=C/C[C@@H]2O[C@]3(C[C@@H](O)[C@@H]2C)O[C@H]([C@H](C[C@H](O)[C@H](C)[C@H](O)[C@H](C)/C=C(C)/C(C)=C\C=C\C(C)=C\C#N)OC)[C@H](OP(=O)(O)O)C3(C)C)=CO1)N(C)C

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InChI: InChI=1S/C50H81N4O15P/c1-29(20-22-51)16-14-17-30(2)32(4)24-33(5)42(57)35(7)38(55)25-41(65-13)45-46(69-70(61,62)63)49(8,9)50(68-45)26-39(56)34(6)40(67-50)19-15-18-36-27-66-48(53-36)31(3)21-23-52-47(60)44(59)43(58)37(28-64-12)54(10)11/h14-18,20,24,27,31,33-35,37-46,55-59H,19,21,23,25-26,28H2,1-13H3,(H,52,60)(H2,61,62,63)/b16-14+,18-15+,29-20+,30-17-,32-24+/t31-,33+,34-,35-,37-,38-,39+,40-,41-,42+,43-,44-,45+,46-,50+/m0/s1

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InChIKey: FKAWLXNLHHIHLA-PCYJXAAMSA-N

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Source

Properties Information

Molecule Weight: 1009.185

TPSA: 290.48

MolLogP: 5.529280000000006

Number of H-Donors: 8

Number of H-Acceptors: 16

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
None Unchecked IC50 0.9 nM 10.1021/np50078a001

Metabolism Information