[(8R,9S,10R,13S,14S)-3-Acetyloxy-17-Ethynyl-13-Methyl-2,3,6,7,8,9,10,11,12,14,15,16-Dodecahydro-1H-Cyclopenta[a]Phenanthren-17-Yl] (Z)-3-Acetyloxybut-2-Enoate
[CAS# 142154-46-9]

Identification

• Name: [(8R,9S,10R,13S,14S)-3-Acetyloxy-17-Ethynyl-13-Methyl-2,3,6,7,8,9,10,11,12,14,15,16-Dodecahydro-1H-Cyclopenta[a]Phenanthren-17-Yl] (Z)-3-Acetyloxybut-2-Enoate
• Synonyms: [(8R,9S,10R,13S,14S)-3-Acetoxy-17-Ethynyl-13-Methyl-2,3,6,7,8,9,10,11,12,14,15,16-Dodecahydro-1H-Cyclopenta[A]Phenanthren-17-Yl] (Z)-3-Acetoxybut-2-Enoate; (Z)-3-Acetoxybut-2-Enoic Acid [(8R,9S,10R,13S,14S)-3-Acetoxy-17-Ethynyl-13-Methyl-2,3,6,7,8,9,10,11,12,14,15,16-Dodecahydro-1H-Cyclopenta[A]Phenanthren-17-Yl] Ester; Acetic Acid [(Z)-3-[[(8R,9S,10R,13S,14S)-3-Acetoxy-17-Ethynyl-13-Methyl-2,3,6,7,8,9,10,11,12,14,15,16-Dodecahydro-1H-Cyclopenta[A]Phenanthren-17-Yl]Oxy]-3-Keto-1-Methyl-Prop-1-Enyl] Ester
• Molecular Formula: C₂₈H₃₆O₆
• Molecular Weight: 468.59
• CAS Registry Number: 142154-46-9
• SMILES: [C@H]34[C@H]2[C@@H]([C@@H]1C(=CC(OC(=O)C)CC1)CC2)CC[C@@]3(C(OC(=O)\C=C(OC(=O)C)\C)(CC4)C#C)C
• InChI: 1S/C28H36O6/c1-6-28(34-26(31)15-17(2)32-18(3)29)14-12-25-24-9-7-20-16-21(33-19(4)30)8-10-22(20)23(24)11-13-27(25,28)5/h1,15-16,21-25H,7-14H2,2-5H3/b17-15-/t21?,22-,23+,24+,25-,27-,28?/m0/s1
• InChIKey: UKLLMPFMXAPFRE-XFTCBXHWSA-N