化学式

CAS号

IUPAC Name

1-[(4R,5R)-4-甲基-5-[(2R,4R)-4-甲基-3-氧代-2-基]-2-氧代-1,3-二氧杂烷-4-基]丙基(3S,5R,6S)-5-[[(3aR,4S)-1,6-二甲基-2-氧代-4,6,7,7a-四氢-3aH-吡喃并[4,3-d][1,3]噁唑-4-基]氧基]-3-[(2R,5R)-5-羟基-4,6-dimethyloxan-2-基]氧基-6-甲氧基-2,4-dimethylheptanoate 1-[(4R,5R)-4-methyl-5-[(2R,4R)-4-methyl-3-oxohexan-2-yl]-2-oxo-1,3-dioxolan-4-yl]propyl (3S,5R,6S)-5-[[(3aR,4S)-1,6-dimethyl-2-oxo-4,6,7,7a-tetrahydro-3aH-pyrano[4,3-d][1,3]oxazol-4-yl]oxy]-3-[(2R,5R)-5-hydroxy-4,6-dimethyloxan-2-yl]oxy-6-methoxy-2,4-dimethylheptanoate

InChI

InChI=1S/C39H65NO14/c1-14-18(3)29(41)21(6)34-39(11,54-38(45)53-34)27(15-2)49-35(43)23(8)31(50-28-16-19(4)30(42)24(9)48-28)22(7)32(25(10)46-13)51-36-33-26(17-20(5)47-36)40(12)37(44)52-33/h18-28,30-34,36,42H,14-17H2,1-13H3/t18-,19?,20?,21+,22?,23?,24?,25+,26?,27?,28+,30-,31+,32-,33-,34-,36+,39-/m1/s1

InChI Key

NRLYUAHXLYSHHZ-FJDJZGNVSA-N

Canonical SMILES

CCC(C)C(=O)C(C)C1C(OC(=O)O1)(C)C(CC)OC(=O)C(C)C(C(C)C(C(C)OC)OC2C3C(CC(O2)C)N(C(=O)O3)C)OC4CC(C(C(O4)C)O)C

别名