[(1R,4aR,4bS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,7,8,8a,9,10,10a-dodecahydrophenanthren-1-yl]methanol;2-benzofuran-1,3-dione;ethane-1,2-diol

Base Information

Chemical Name:[(1R,4aR,4bS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,7,8,8a,9,10,10a-dodecahydrophenanthren-1-yl]methanol;2-benzofuran-1,3-dione;ethane-1,2-diol
CAS No.:70775-80-3
Molecular Formula:C30H46O6
Molecular Weight:502.68264
Hs Code.:
Mol file:70775-80-3.mol

[(1R,4aR,4bS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,7,8,8a,9,10,10a-dodecahydrophenanthren-1-yl]methanol;2-benzofuran-1,3-dione;ethane-1,2-diol

Synonyms:70775-80-3

Suppliers and Price of [(1R,4aR,4bS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,7,8,8a,9,10,10a-dodecahydrophenanthren-1-yl]methanol;2-benzofuran-1,3-dione;ethane-1,2-diol

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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 [(1R,4aR,4bS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,7,8,8a,9,10,10a-dodecahydrophenanthren-1-yl]methanol;2-benzofuran-1,3-dione;ethane-1,2-diol

Chemical Property:

PSA：104.06000
LogP:5.24190
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:502.32943918
Heavy Atom Count:36
Complexity:569

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

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)C1CCC2C(C1)CCC3C2(CCCC3(C)CO)C.C1=CC=C2C(=C1)C(=O)OC2=O.C(CO)O
Isomeric SMILES:CC(C)C1CC[C@H]2C(C1)CC[C@@H]3[C@@]2(CCC[C@@]3(C)CO)C.C1=CC=C2C(=C1)C(=O)OC2=O.C(CO)O

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Encyclopedia

Technology Process of [(1R,4aR,4bS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,7,8,8a,9,10,10a-dodecahydrophenanthren-1-yl]methanol;2-benzofuran-1,3-dione;ethane-1,2-diol

[(1R,4aR,4bS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,7,8,8a,9,10,10a-dodecahydrophenanthren-1-yl]methanol;2-benzofuran-1,3-dione;ethane-1,2-diol

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