Cas no 164416-29-9 (Propanoic acid,2-methyl-,(1S,2aR,3R,4aS,5R,5aR,6S,7S,8aR,9S,10R,10aR,10bS)-1,5,8a,9-tetrakis(acetyloxy)tetradecahydro-1,7,10-trimethyl-4-oxo-6-(1-oxopropoxy)-1H-10,4a-(epoxymethano)cyclobuta[3,4]benz[1,2-f]azulen-3-ylester (9CI))

Propanoic acid,2-methyl-,(1S,2aR,3R,4aS,5R,5aR,6S,7S,8aR,9S,10R,10aR,10bS)-1,5,8a,9-tetrakis(acetyloxy)tetradecahydro-1,7,10-trimethyl-4-oxo-6-(1-oxopropoxy)-1H-10,4a-(epoxymethano)cyclobuta[3,4]benz[1,2-f]azulen-3-ylester (9CI) structure
164416-29-9 structure
Product Name:Propanoic acid,2-methyl-,(1S,2aR,3R,4aS,5R,5aR,6S,7S,8aR,9S,10R,10aR,10bS)-1,5,8a,9-tetrakis(acetyloxy)tetradecahydro-1,7,10-trimethyl-4-oxo-6-(1-oxopropoxy)-1H-10,4a-(epoxymethano)cyclobuta[3,4]benz[1,2-f]azulen-3-ylester (9CI)
CAS No:164416-29-9
MF:C35H48O14
MW:692.747232437134
CID:182032
Update Time:2024-03-03

Propanoic acid,2-methyl-,(1S,2aR,3R,4aS,5R,5aR,6S,7S,8aR,9S,10R,10aR,10bS)-1,5,8a,9-tetrakis(acetyloxy)tetradecahydro-1,7,10-trimethyl-4-oxo-6-(1-oxopropoxy)-1H-10,4a-(epoxymethano)cyclobuta[3,4]benz[1,2-f]azulen-3-ylester (9CI) Chemical and Physical Properties

Names and Identifiers

    • Propanoic acid,2-methyl-,(1S,2aR,3R,4aS,5R,5aR,6S,7S,8aR,9S,10R,10aR,10bS)-1,5,8a,9-tetrakis(acetyloxy)tetradecahydro-1,7,10-trimethyl-4-oxo-6-(1-oxopropoxy)-1H-10,4a-(epoxymethano)cyclobuta[3,4]benz[1,2-f]azulen-3-ylester (9CI)
    • Propanoic acid,2-methyl-,(1S,2aR,3R,4aS,5R,5aR,6S,7S,8aR,9S,10R,10aR,10bS)-1,5,8a,9-tetrakis(acetyloxy)tetradecahydro-1,7,10-
    • Propanoic acid,2-methyl-,(1S,2aR,3R,4aS,5R,5aR,6S,7S,8aR,9S,10R,10aR,10bS)-1,5,8a,9-tetrakis(acetyloxy)tetradecahydro-1,7,10-trimethyl-4-oxo-6-(1-oxopropoxy)-1H-10,4a-(epoxymethano)cyclobuta[3,4]benz[
    • Euphorbia substance SPr 4
    • Propanoicacid, 2-methyl-,1,5,8a,9-tetrakis(acetyloxy)tetradecahydro-1,7,10-trimethyl-4-oxo-6-(1-oxopropoxy)-1H-10,4a-(epoxymethano)cyclobuta[3,4]benz[1,2-f]azulen-3-ylester, [1S-(1a,2ab,3a,4ab,5b,5ab,6a,7a,8aa,9a,10b,10aa,10bb)]-
    • Inchi: 1S/C35H48O14/c1-11-22(40)46-25-16(4)12-35(49-20(8)39)24(25)29(44-17(5)36)34-14-43-33(10,31(35)45-18(6)37)27(34)23-21(13-32(23,9)48-19(7)38)26(28(34)41)47-30(42)15(2)3/h15-16,21,23-27,29,31H,11-14H2,1-10H3
    • InChI Key: QGVDDJFTGTYVKI-UHFFFAOYSA-N
    • SMILES: CCC(OC1C2C(C34C(=O)C(OC(C(C)C)=O)C5CC(C5C3C(C(C2(OC(=O)C)CC1C)OC(=O)C)(C)OC4)(OC(=O)C)C)OC(=O)C)=O

Propanoic acid,2-methyl-,(1S,2aR,3R,4aS,5R,5aR,6S,7S,8aR,9S,10R,10aR,10bS)-1,5,8a,9-tetrakis(acetyloxy)tetradecahydro-1,7,10-trimethyl-4-oxo-6-(1-oxopropoxy)-1H-10,4a-(epoxymethano)cyclobuta[3,4]benz[1,2-f]azulen-3-ylester (9CI) Related Literature

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