Name: azide
IUPAC: [(2R,3R,4S,5S,6S)-3,4-diacetyloxy-6-(12-azidododecoxy)-5-[(2R,3S,4S,5R,6R)-3,5-diacetyloxy-6-(acetyloxymethyl)-4-[(2R,3S,4S,5R,6R)-3,5-diacetyloxy-6-(acetyloxymethyl)-4-[(2R,3S,4S,5R,6R)-3,5-diacetyloxy-6-(acetyloxymethyl)-4-[(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]oxyoxan-2-yl]oxyoxan-2-yl]oxyoxan-2-yl]methyl acetate
SMILES:
CC(=O)OC[C@H]1O[C@H](O[C@@H]2[C@H](OC(C)=O)[C@@H](O[C@@H]3[C@H](OC(C)=O)[C@@H](O[C@@H]4[C@H](OC(C)=O)[C@@H](O[C@@H]5[C@@H](OCCCCCCCCCCCCN=[N+]=[N-])O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]5OC(C)=O)O[C@H](COC(C)=O)[C@H]4OC(C)=O)O[C@H](COC(C)=O)[C@H]3OC(C)=O)O[C@H](COC(C)=O)[C@H]2OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=OCanonical SMILES:
CC(=O)OCC1C(C(C(C(O1)OCCCCCCCCCCCCN=[N+]=[N-])OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC4C(C(C(C(O4)COC(=O)C)OC(=O)C)OC5C(C(C(C(O5)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)CSummenformel: C74H107N3O42
Molare Masse: 1710.60
InChIKey: MAOJCMJWUZVMEK-CKIOMBTKSA-N
InChI:
PubChem CID: 45105046 →InChI=1S/C74H107N3O42/c1-34(78)95-29-50-55(100-39(6)83)60(105-44(11)88)65(70(111-50)94-28-26-24-22-20-18-17-19-21-23-25-27-76-77-75)119-74-69(110-49(16)93)64(59(104-43(10)87)54(115-74)33-99-38(5)82)118-73-68(109-48(15)92)63(58(103-42(9)86)53(114-73)32-98-37(4)81)117-72-67(108-47(14)91)62(57(102-41(8)85)52(113-72)31-97-36(3)80)116-71-66(107-46(13)90)61(106-45(12)89)56(101-40(7)84)51(112-71)30-96-35(2)79/h50-74H,17-33H2,1-16H3/t50-,51-,52-,53-,54-,55-,56-,57-,58-,59-,60+,61+,62+,63+,64+,65+,66+,67+,68+,69+,70+,71-,72-,73-,74-/m1/s1Synonyme
MAOJCMJWUZVMEK-CKIOMBTKSA-N12-Azidododecyl 2,3,4,6-tetra-O-acetyl-alpha-D-mannopyranosyl-(1->3)-2,4,6-tri-O-acetyl-alpha-D-mannopyranosyl-(1->3)-2,4,6-tri-O-acetyl-alpha-D-mannopyranosyl-(1->3)-2,4,6-tri-O-acetyl-alpha-D-mannopyranosyl-(1->2)-3,4,6-tri-O-acetyl-alpha-D-mannopyranoside
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