Tinophylloloside

Base Information

Chemical Name:Tinophylloloside
CAS No.:102907-33-5
Molecular Formula:C27H36 O11
Molecular Weight:536.57
Hs Code.:
Nikkaji Number:J412.487A
Wikidata:Q105170262
Mol file:102907-33-5.mol

Synonyms:Tinophylloloside;102907-33-5;(-)-Tinophylloloside;8-Deoxytinospinoside C;8-epi-Tinospinoside A;methyl (2S,4aS,6aR,9R,10aS,10bS)-2-(furan-3-yl)-6a,10b-dimethyl-4-oxo-9-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,2,4a,5,6,9,10,10a-octahydrobenzo[f]isochromene-7-carboxylate;(2S)-2beta-(3-Furyl)-1,4,4aalpha,5,6,6a,9,10,10aalpha,10b-decahydro-6aalpha,10bbeta-dimethyl-4-oxo-9alpha-[(beta-D-glucopyran;ACon1_002296;AKOS040736429;NCGC00169979-01;BRD-K84939120-001-01-6

Suppliers and Price of Tinophylloloside

Supply Marketing:

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

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Chemical Property of Tinophylloloside

Chemical Property:

Boiling Point:727.3±60.0 °C(Predicted)
PKA:12.88±0.70(Predicted)
PSA：165.12000
Density:1.41±0.1 g/cm3(Predicted)
LogP:0.99460
XLogP3:1.1
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:6
Exact Mass:536.22576196
Heavy Atom Count:38
Complexity:953

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC12CCC3C(=O)OC(CC3(C1CC(C=C2C(=O)OC)OC4C(C(C(C(O4)CO)O)O)O)C)C5=COC=C5
Isomeric SMILES:C[C@@]12CC[C@@H]3C(=O)O[C@@H](C[C@]3([C@@H]1C[C@H](C=C2C(=O)OC)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)C)C5=COC=C5

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Encyclopedia

Technology Process of Tinophylloloside

Tinophylloloside

NAVIGATION