2-Propenoic acid, 3-((3S,3aS,4R,5aR,6R,6aR,9aS,9bR,9cR,10aR)-4-(acetyloxy)-3-(3-furanyl)dodecahydro-6a,9a-dihydroxy-3a,6,8,8,9b-pentamethyl-1,7-dioxo-3H-furo(3',2':4,5)cyclopent(1,2-f)oxireno(d)-2-benzopyran-6-yl)-, methyl ester, (2Z)-

Base Information

Chemical Name:2-Propenoic acid, 3-((3S,3aS,4R,5aR,6R,6aR,9aS,9bR,9cR,10aR)-4-(acetyloxy)-3-(3-furanyl)dodecahydro-6a,9a-dihydroxy-3a,6,8,8,9b-pentamethyl-1,7-dioxo-3H-furo(3',2':4,5)cyclopent(1,2-f)oxireno(d)-2-benzopyran-6-yl)-, methyl ester, (2Z)-
CAS No.:81279-34-7
Molecular Formula:C29H34 O12
Molecular Weight:574.5731
Hs Code.:
Wikidata:Q105031280

2-Propenoic acid, 3-((3S,3aS,4R,5aR,6R,6aR,9aS,9bR,9cR,10aR)-4-(acetyloxy)-3-(3-furanyl)dodecahydro-6a,9a-dihydroxy-3a,6,8,8,9b-pentamethyl-1,7-dioxo-3H-furo(3',2':4,5)cyclopent(1,2-f)oxireno(d)-2-benzopyran-6-yl)-, methyl ester, (2Z)-

Synonyms:12beta-Acetoxyharrisonin;2-Propenoic acid, 3-((3S,3aS,4R,5aR,6R,6aR,9aS,9bR,9cR,10aR)-4-(acetyloxy)-3-(3-furanyl)dodecahydro-6a,9a-dihydroxy-3a,6,8,8,9b-pentamethyl-1,7-dioxo-3H-furo(3',2':4,5)cyclopent(1,2-f)oxireno(d)-2-benzopyran-6-yl)-, methyl ester, (2Z)-;81279-34-7

Suppliers and Price of 2-Propenoic acid, 3-((3S,3aS,4R,5aR,6R,6aR,9aS,9bR,9cR,10aR)-4-(acetyloxy)-3-(3-furanyl)dodecahydro-6a,9a-dihydroxy-3a,6,8,8,9b-pentamethyl-1,7-dioxo-3H-furo(3',2':4,5)cyclopent(1,2-f)oxireno(d)-2-benzopyran-6-yl)-, methyl ester, (2Z)-

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 2-Propenoic acid, 3-((3S,3aS,4R,5aR,6R,6aR,9aS,9bR,9cR,10aR)-4-(acetyloxy)-3-(3-furanyl)dodecahydro-6a,9a-dihydroxy-3a,6,8,8,9b-pentamethyl-1,7-dioxo-3H-furo(3',2':4,5)cyclopent(1,2-f)oxireno(d)-2-benzopyran-6-yl)-, methyl ester, (2Z)-

Chemical Property:

Boiling Point:684.4°Cat760mmHg
Flash Point:367.7°C
Density:1.45g/cm³
XLogP3:1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:6
Exact Mass:574.20502652
Heavy Atom Count:41
Complexity:1280

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)OC1CC2C(C3(C(=O)C(OC3(C2(C45C1(C(OC(=O)C4O5)C6=COC=C6)C)C)O)(C)C)O)(C)C=CC(=O)OC
Isomeric SMILES:CC(=O)O[C@@H]1C[C@@H]2[C@@]([C@]3(C(=O)C(O[C@]3([C@]2([C@]45[C@@]1([C@@H](OC(=O)[C@H]4O5)C6=COC=C6)C)C)O)(C)C)O)(C)/C=C\C(=O)OC

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Technology Process of 2-Propenoic acid, 3-((3S,3aS,4R,5aR,6R,6aR,9aS,9bR,9cR,10aR)-4-(acetyloxy)-3-(3-furanyl)dodecahydro-6a,9a-dihydroxy-3a,6,8,8,9b-pentamethyl-1,7-dioxo-3H-furo(3',2':4,5)cyclopent(1,2-f)oxireno(d)-2-benzopyran-6-yl)-, methyl ester, (2Z)-

2-Propenoic acid, 3-((3S,3aS,4R,5aR,6R,6aR,9aS,9bR,9cR,10aR)-4-(acetyloxy)-3-(3-furanyl)dodecahydro-6a,9a-dihydroxy-3a,6,8,8,9b-pentamethyl-1,7-dioxo-3H-furo(3',2':4,5)cyclopent(1,2-f)oxireno(d)-2-benzopyran-6-yl)-, methyl ester, (2Z)-

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