化学式

CAS号

IUPAC Name

甲基2-[(3aR,4S,6S,7aS)-4-[(E)-2-[(1S,2S,3R)-2-[(1E,3R,4E)-5-[(2R,6R)-6-乙基-5-甲基-3,6-二氢-2H-吡喃-2-基]-3-甲基-1,4-二烯基]-3-甲基环丙基]乙烯基]-2-氧代-4,6,7,7a-四氢-3aH-[1,3]二氧代[4,5-c]吡喃-6-基]乙酸酯 methyl 2-[(3aR,4S,6S,7aS)-4-[(E)-2-[(1S,2S,3R)-2-[(1E,3R,4E)-5-[(2R,6R)-6-ethyl-5-methyl-3,6-dihydro-2H-pyran-2-yl]-3-methylhexa-1,4-dienyl]-3-methylcyclopropyl]ethenyl]-2-oxo-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl]acetate

InChI

InChI=1S/C30H42O7/c1-7-24-18(3)9-12-25(35-24)19(4)14-17(2)8-10-22-20(5)23(22)11-13-26-29-27(36-30(32)37-29)15-21(34-26)16-28(31)33-6/h8-11,13-14,17,20-27,29H,7,12,15-16H2,1-6H3/b10-8+,13-11+,19-14+/t17-,20-,21+,22+,23+,24-,25-,26+,27+,29+/m1/s1

InChI Key

MJUKJKYZMFWAAZ-XXZDBCCSSA-N

Canonical SMILES

CCC1C(=CCC(O1)C(=CC(C)C=CC2C(C2C=CC3C4C(CC(O3)CC(=O)OC)OC(=O)O4)C)C)C

别名

• CHEMBL3246113