[3-[(2S,3R,3'S,4'R,5S)-3'-acetamido-2,4'-diacetyloxy-3-(acetyloxymethyl)-8-oxo-5-phenylsulfanyl-spiro[4,7,10-trioxabicyclo[4.4.0]decane-9,6'-oxane]-2'-yl]-2,3-diacetyloxy-propyl] acetate
Molecular Formula:
C35H43NO18S
InChI: InChI=1/C35H43NO18S/c1-16(37)36-27-24(47-19(4)40)13-35(53-30(27)28(49-21(6)42)25(48-20(5)41)14-45-17(2)38)34(44)52-32-31(54-35)29(50-22(7)43)26(15-46-18(3)39)51-33(32)55-23-11-9-8-10-12-23/h8-12,24-33H,13-15H2,1-7H3,(H,36,37)/t24-,25?,26-,27-,28?,29+,30?,31?,32?,33+,35?/m1/s1/f/h36H
InChIKey: InChIKey=IVAWGFMCMQPKGO-VOKVGLRRDQ
SMILES: CC(=O)NC1C(CC2(C(=O)OC3C(O2)C(C(OC3SC4=CC=CC=C4)COC(=O)C)OC(=O)C)OC1C(C(COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Names:
[3-[(2S,3R,3'S,4'R,5S)-3'-acetamido-2,4'-diacetyloxy-3-(acetyloxymethyl)-8-oxo-5-phenylsulfanyl-spiro[4,7,10-trioxabicyclo[4.4.0]decane-9,6'-oxane]-2'-yl]-2,3-diacetyloxy-propyl] acetate
Registries:
PubChem CID 10284119
PubChem ID 15289046
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|