4733-35-1 (隐丹参酮,Phenanthro[1,2-b]furan-10,11-dione,1,2,6,7,8,9-hexahydro-1,6,6-trimethyl-, (1R)-)

CAS号:
4733-35-1
中文名称:
隐丹参酮
英文名称:
Phenanthro[1,2-b]furan-10,11-dione,1,2,6,7,8,9-hexahydro-1,6,6-trimethyl-, (1R)-
分子式:
C19H20O3
分子量:
296.360305786133

隐丹参酮(4733-35-1)名称与标识符

名称

中文别名:
隐丹参酮;
英文别名:
Phenanthro[1,2-b]furan-10,11-dione,1,2,6,7,8,9-hexahydro-1,6,6-trimethyl-, (1R)-;(1R)-1,6,6-Trimethyl-1,2,6,7,8,9-hexahydrophenanthro[1,2-b]furan- 10,11-dione;CRYPTOTANSHINONE;Cryototanshinone;Cryptotanshinon;Phenanthro[1,2-b]furan-10,11-dione,1,2,6,7,8,9-hexahydro-1,6,6-trimethyl-, (R)- (8CI);Tanshinone c;Phenanthro(1,2-b)furan-10,11-dione, 1,2,6,7,8,9-hexahydro-1,6,6-trimethyl-, (R)-;Z2037317972;DB15579;CCG-208561;(15R)-cryptotanshinone;35825-57-1;BCP0726000307;cid_160254;(1R)-1,6,6-trimethyl-1H,2H,6H,7H,8H,9H,10H,11H-phenanthro[1,2-b]furan-10,11-dione;Phenanthro[1,11-dione, 1,2,6,7,8,9-hexahydro-1,6,6-trimethyl-, (1R)-;CHEBI:149838;Cryptotanshinon;Tanshinone c;HB1434;HY-N0174;C3363;Cryptotanshinone, >=98% (HPLC);starbld0002638;BS-17094;(1R)-1,6,6-trimethyl-2,7,8,9-tetrahydro-1H-naphtho[1,2-g]benzofuran-10,11-dione;Phenanthro[1,2-b]furan-10,11-dione,1,2,6,7,8,9-hexahydro-1,6,6-trimethyl-, (R)-;HMS2269A22;SR-01000758222;SMR000387041;EN300-7416850;Q-100429;(1R)-1,6,6-trimethyl-2,7,8,9-tetrahydro-1H-naphtho[1,2-g][1]benzofuran-10,11-dione;NCGC00163650-01;1,2,6,7,8,9-hexahydro-1,6,6-trimethyl- (R)-phenanthro(1,2-b)furan-10,11-dione;A822990;s2285;UNII-5E9SXT166N;SPECTRUM1505812;Q27261913;BCP02909;CRYPTOTANSHINONE (CONSTITUENT OF CHINESE SALVIA) [DSC];PHENANTHRO(1,2-B)FURAN-10,11-DIONE, 1,2,6,7,8,9-HEXAHYDRO-1,6,6-TRIMETHYL-, (1R)-;AKOS015895392;(1R)-1,6,6-trimethyl-2,3a,7,8,9,11a-hexahydro-1H-naphtho[1,2-g]benzofuran-10,11-dione;NCGC00163650-02;C19H20O3;DTXSID0044072;BDBM57938;(R)-1,2,6,7,8,9-Hexahydro-1,6,6-trimethylphenanthro[1,2-b]furan-10,11-dione;(R)-(-)-1,6,6-Trimethyl-1,2,6,7,8,9-hexahydrophenanthro[1,2-b]furan-10,11-dione;NCI60_031208;(R)-1,6,6-trimethyl-1,2,6,7,8,9-hexahydrophenanthro[1,2-b]furan-10,11-dione;(-)-Cryptotanshinone;MLS001049002;BCP9000554;SR-01000758222-4;Cryptotanshinone, >=90% (HPLC);GVKKJJOMQCNPGB-JTQLQIEISA-N;BRD-K33336844-001-05-3;(1R)-1,6,6-trimethyl-2,7,8,9-tetrahydro-1H-naphtho[1,2-g]benzofuran-10,11-quinone;4733-35-1;(R)-1,2,6,7,8,9-Hexahydro-1,6,6-trimethyl-phenanthro(1,2-b)furan-10,11-dione;SCHEMBL5940386;CRYPTOTANSHINONE (CONSTITUENT OF CHINESE SALVIA);DTXCID8024072;CHEMBL187460;CS-3276;MFCD07636810;Cyptotanshinone;NSC686518;SR-01000758222-3;5E9SXT166N;Cryptotanshinone, analytical standard;1,2,6,7,8,9-Hexahydro-1,6,6-trimethyl[1,2-b]furan-10,11-dione;

标识符

InChIKey:
GVKKJJOMQCNPGB-JTQLQIEISA-N
Inchi:
1S/C19H20O3/c1-10-9-22-18-12-6-7-13-11(5-4-8-19(13,2)3)15(12)17(21)16(20)14(10)18/h6-7,10H,4-5,8-9H2,1-3H3/t10-/m0/s1
SMILES:
O1C[C@H](C)C2C(C(C3=C(C=CC4=C3CCCC4(C)C)C1=2)=O)=O

隐丹参酮(4733-35-1)物化性质

计算特性

  • 精确分子量 : 296.14124450g/mol
  • 氢键供体数量 : 0
  • 氢键受体数量 : 3
  • 可旋转化学键数量 : 0
  • 同位素质量 : 296.14124450g/mol
  • 重原子数量 : 22
  • 复杂度 : 571
  • 同位素原子数量 : 0
  • 确定原子立构中心数量 : 1
  • 不确定原子立构中心数量 : 0
  • 确定化学键立构中心数量 : 0
  • 不确定化学键立构中心数量 : 0
  • 共价键单元数量 : 1
  • 疏水参数计算参考值(XlogP) : 3.8
  • 拓扑分子极性表面积 : 43.4Ų

隐丹参酮(4733-35-1)推荐厂家 更多厂家(2)

公司名称手机号/电话联系人QQ微信询单
上海瀚思化工有限公司 18939883912
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021-50706066
沈经理 269348414
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