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Inherent Properties, Identifiers and References
ChemSpider ID: 10368587
Empirical Formula: C47H51NO14
Molecular Weight: 853.9061
Nominal Mass: 853 Da
Average Mass: 853.9061 Da
Monoisotopic Mass: 853.330955 Da
Systematic Name: (2alpha,5beta,7beta,10beta,13alpha)-4,10-bis(acetyloxy)-1,7-dihyd​roxy-13-({(2R,3S)-2-hydroxy-3-phenyl-3-[(phenylcarbonyl)amino]pro​panoyl}oxy)-9-oxo-5,20-epoxytax-11-en-2-yl benzoate
SMILES: O=C(N[C@@H](c1ccccc1)[C@@H](O)C(=O)O[C@H]5C[C@@]6(O)[C@@H](OC(=O)​c2ccccc2)[C@H]3[C@@](C)([C@@H](O)C[C@H]4OC[C@@]34OC(C)=O)C(=O)[C@​H](OC(C)=O)\C(=C5/C)[C@]6(C)C)c7ccccc7 Copy
InChI: InChI=1/C47H51NO14/c1-25-31(60-43(56)36(52)35(28-16-10-7-11-17-28​)48-41(54)29-18-12-8-13-19-29)23-47(57)40(61-42(55)30-20-14-9-15-​21-30)38-45(6,32(51)22-33-46(38,24-58-33)62-27(3)50)39(53)37(59-2​6(2)49)34(25)44(47,4)5/h7-21,31-33,35-38,40,51-52,57H,22-24H2,1-6​H3,(H,48,54)/t31-,32-,33+,35-,36+,37+,38-,40-,45+,46-,47+/m0/s1 Copy
InChIKey: RCINICONZNJXQF-MZXODVADBJ
Std. InChI: InChI=1S/C47H51NO14/c1-25-31(60-43(56)36(52)35(28-16-10-7-11-17-2​8)48-41(54)29-18-12-8-13-19-29)23-47(57)40(61-42(55)30-20-14-9-15​-21-30)38-45(6,32(51)22-33-46(38,24-58-33)62-27(3)50)39(53)37(59-​26(2)49)34(25)44(47,4)5/h7-21,31-33,35-38,40,51-52,57H,22-24H2,1-​6H3,(H,48,54)/t31-,32-,33+,35-,36+,37+,38-,40-,45+,46-,47+/m0/s1 Copy
Std. InChIKey: RCINICONZNJXQF-MZXODVADSA-N
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