Analytenname

(2S,5R)-3-(Azidomethyl)-3-methyl-7-oxo-4,4-dioxide-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Diphenylmethyl Ester

Molekularformel

C43 H40 O15

Molekulargewicht

796.769

Genaue Masse

796.237

SMILES

CC1O[C@@H](OC2[C@H](Oc3ccc4C(=CC(=O)Oc4c3)C)OC(CO)[C@H](O)C2O)C(OC(=O)c5ccccc5)C(OC(=O)c6ccccc6)[C@H]1OC(=O)c7ccccc7

InChI

InChI=1S/C43H40O15/c1-23-20-32(45)53-30-21-28(18-19-29(23)30)52-42-36(34(47)33(46)31(22-44)54-42)58-43-38(57-41(50)27-16-10-5-11-17-27)37(56-40(49)26-14-8-4-9-15-26)35(24(2)51-43)55-39(48)25-12-6-3-7-13-25/h3-21,24,31,33-38,42-44,46-47H,22H2,1-2H3/t24?,31?,33-,34?,35-,36?,37?,38?,42+,43-/m0/s1

IUPAC

[(3S,6S)-4,5-dibenzoyloxy-6-[(2S,5R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-methyl-2-oxochromen-7-yl)oxyoxan-3-yl]oxy-2-methyloxan-3-yl] benzoate

Abweichende CAS-Nummer

Diastereomer: (S)-89051-49-0; (R)-115546-69-5

Versandtemperatur

Room Temperature

Herkunftsland

CANADA

Produktformat

Neat