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13aALPHA_-Berbin-1-ol, 2,3,9,10-tetramethoxy- | Oc1c(OC)c(OC)cc2CCN3Cc4c(ccc(OC)c4OC)CC3c12 |
13aALPHA_-Berbine, 2,3,10,11-tetramethoxy- | O(C)c1cc2c(CCN3Cc4cc(OC)c(OC)cc4CC23)cc1OC |
13aALPHA_-Berbine, 2,3,9,10-tetramethoxy-, hydrochloride | O(C)c1cc2c(CCN3Cc4c(ccc(OC)c4OC)CC23)cc1OC |
13aBETA_-Berbine, 2,3,9,10-tetramethoxy-, hydrochloride | O(C)c1cc2c(CCN3Cc4c(ccc(OC)c4OC)CC23)cc1OC |
13aBETA_-Berbine, 2,3,9,10-tetramethoxy-13ALPHA_-methyl- | CC1c2ccc(OC)c(OC)c2CN3CCc4cc(OC)c(OC)cc4C13 |
4H-1-Benzopyran-4-one, 5,6,7, 8-tetramethoxy-2-(4-methoxyphenyl)- | O(C)c1c(OC)c(OC)c(OC)c2C(=O)C=C(Oc12)c3ccc(OC)cc3 |
4H-1-Benzopyran-4-one, 5,6,7, 8-tetramethoxy-2-(p-methoxyphenyl)- | O(C)c1c(OC)c(OC)c(OC)c2C(=O)C=C(Oc12)c3ccc(OC)cc3 |
4H-1-Benzopyran-4-one__5_6_7__8-tetramethoxy-2-(p-methoxyphenyl)- | O(C)c1c(OC)c(OC)c(OC)c2C(=O)C=C(Oc12)c3ccc(OC)cc3 |
6,7,3',4'-Tetramethoxy-1-benzylisoquinoline hydrochloride | C(c1ccc(OC)c(OC)c1)c2nccc3cc(OC)c(OC)cc23 |
6aALPHA_-Aporphine, 1,2,9,10-tetramethoxy- | O(C)c1c(OC)cc2CCN(C)C3Cc4cc(OC)c(OC)cc4c1c23 |
7H-Dibenzo(de,g)quinolin-7-one, 1,2,9,10-tetramethoxy- | O(C)c1c(OC)cc2ccnc3C(=O)c4cc(OC)c(OC)cc4c1c23 |
9(10H)-Acridinone, 1,2,3,4-tetramethoxy-10-methyl- | O(C)c1c(OC)c(OC)c(OC)c2N(C)c3ccccc3C(=O)c12 |
9(10H)-Acridinone__1_2_3_4-tetramethoxy-10-methyl- | O(C)c1c(OC)c(OC)c(OC)c2N(C)c3ccccc3C(=O)c12 |
9-Acridanone, 1,2,3,4-tetramethoxy-10-methyl- | O(C)c1c(OC)c(OC)c(OC)c2N(C)c3ccccc3C(=O)c12 |
BERBINE, 2,3-10, 11-TETRAMETHOXY-, HYDRATE | O(C)c1cc2c(CCN3Cc4cc(OC)c(OC)cc4CC23)cc1OC |
Benzene, 1,2,4,5-tetramethoxy- | O(C)c1cc(OC)c(OC)cc1OC |
Benzene__1_2_4_5-tetramethoxy- | O(C)c1cc(OC)c(OC)cc1OC |
Benzo(c)phenanthridinium, 2,3,7,9-tetramethoxy-5-methyl-, chloride | Cn1cc2c(OC)cc(OC)cc2c3ccc4cc(OC)c(OC)cc4c13 |
Benzo(c)phenanthridinium, 2,3,8,9-tetramethoxy-5-methyl-, chloride | Cn1cc2cc(OC)c(OC)cc2c3ccc4cc(OC)c(OC)cc4c13 |
Benzo(c)phenanthridinium__2_3_7_9-tetramethoxy-5-methyl-__chloride | Cn1cc2c(OC)cc(OC)cc2c3ccc4cc(OC)c(OC)cc4c13 |
Benzo(c)phenanthridinium__2_3_8_9-tetramethoxy-5-methyl-__chloride | Cn1cc2cc(OC)c(OC)cc2c3ccc4cc(OC)c(OC)cc4c13 |
Benzophenone, 3,3',4,4'-tetramethoxy- | C(=O)(c1ccc(OC)c(OC)c1)c2ccc(OC)c(OC)c2 |
Benzophenone__3_3'_4_4'-tetramethoxy- | C(=O)(c1ccc(OC)c(OC)c1)c2ccc(OC)c(OC)c2 |
Berbaman, 6,6',7, 12-tetramethoxy-2,2'-dimethyl-, (1BETA_)- | O(C)c1c(OC)cc2CCN(C)C3Cc4ccc(OC)c(Oc5ccc(cc5)CC6N(C)CCc7cc(OC)c(Oc1c23)cc67)c4 |
Berbaman, 6,6',7,12-tetramethoxy-2, 2'-dimethyl- | C1CN(C)C2Cc3ccc(OC)c(Oc4ccc(cc4)CC5N(C)CCc6cc(OC)c(cc56)Oc7c(OC)c(OC)cc1c27)c3 |
Berbaman__6_6'_7_12-tetramethoxy-2__2'-dimethyl- | C1CN(C)C2Cc3ccc(OC)c(Oc4ccc(cc4)CC5N(C)CCc6cc(OC)c(cc56)Oc7c(OC)c(OC)cc1c27)c3 |
Berbaman__6_6'_7__12-tetramethoxy-2_2'-dimethyl-__(1BETA_)- | O(C)c1c(OC)cc2CCN(C)C3Cc4ccc(OC)c(Oc5ccc(cc5)CC6N(C)CCc7cc(OC)c(Oc1c23)cc67)c4 |
Berbin-1-ol, 2,3,9,10-tetramethoxy-, (.+-.)- | Oc1c(OC)c(OC)cc2CCN3Cc4c(ccc(OC)c4OC)CC3c12 |
Berbin-1-ol, 2,3,9,10-tetramethoxy-, dl- | Oc1c(OC)c(OC)cc2CCN3Cc4c(ccc(OC)c4OC)CC3c12 |
Berbine, 2,3,10,11-tetramethoxy- | O(C)c1cc2c(CCN3Cc4cc(OC)c(OC)cc4CC23)cc1OC |
Berbine, 2,3,9, 10-tetramethoxy-13-methyl- | CC1c2ccc(OC)c(OC)c2CN3CCc4cc(OC)c(OC)cc4C13 |
Berbine, 2,3,9,10-tetramethoxy-, hydrochloride | O(C)c1cc2c(CCN3Cc4c(ccc(OC)c4OC)CC23)cc1OC |
Berbine, 2,3,9,10-tetramethoxy-, hydrochloride, (+)- | O(C)c1cc2c(CCN3Cc4c(ccc(OC)c4OC)CC23)cc1OC |
Berbine, 2,3,9,10-tetramethoxy-, hydrochloride, (.+-.)- | O(C)c1cc2c(CCN3Cc4c(ccc(OC)c4OC)CC23)cc1OC |
Borate(1-), tetramethoxy-, sodium | B(OC)(OC)(OC)OC |
Borate(1-)__tetramethoxy-__sodium | B(OC)(OC)(OC)OC |
Diphenethylamine, 3,3',4, 4'-tetramethoxy-, hydrochloride | O(C)c1cc(CCNCCc2ccc(OC)c(OC)c2)ccc1OC |
Emetan, 2,3-didehydro-6',7',10,11-tetramethoxy- | C(C1NCCc2cc(OC)c(OC)cc12)C3=C(CC)CN4CCc5cc(OC)c(OC)cc5C4C3 |
Emetan, 6',7',10,11-tetramethoxy-, monohydrochloride | C(C1NCCc2cc(OC)c(OC)cc12)C3CC4N(CCc5cc(OC)c(OC)cc45)CC3CC |
Emetan__2_3-didehydro-6'_7'_10_11-tetramethoxy- | C(C1NCCc2cc(OC)c(OC)cc12)C3=C(CC)CN4CCc5cc(OC)c(OC)cc5C4C3 |
FLAVONE,3',4',6,7-TETRAMETHOXY | O=C1C=C(Oc2cc(OC)c(OC)cc12)c3ccc(OC)c(OC)c3 |
FLAVONE_3'_4'_6_7-TETRAMETHOXY | O=C1C=C(Oc2cc(OC)c(OC)cc12)c3ccc(OC)c(OC)c3 |
Flavone, 3-hydroxy-3',4',5,7-tetramethoxy- | O(C)c1cc(OC)cc2OC(c3ccc(OC)c(OC)c3)=C(O)C(=O)c12 |
Flavone, 4',5,6,7-tetramethoxy- | O(C)c1c(OC)c(OC)cc2OC(=CC(=O)c12)c3ccc(OC)cc3 |
Flavone, 5-hydroxy-3,3',4',7-tetramethoxy- | O(C)C1=C(Oc2cc(OC)cc(O)c2C1=O)c3ccc(OC)c(OC)c3 |
Noraporphin-7-one, 4,5,6,6a-tetradehydro-1, 2,9,10-tetramethoxy- | O(C)c1c(OC)cc2ccnc3C(=O)c4cc(OC)c(OC)cc4c1c23 |
Noraporphin-7-one__4_5_6_6a-tetradehydro-1__2_9_10-tetramethoxy- | O(C)c1c(OC)cc2ccnc3C(=O)c4cc(OC)c(OC)cc4c1c23 |
Pentane, 1,1,5,5-tetramethoxy- | C(OC)(OC)CCCC(OC)OC |
Propane, 1,1,3, 3-tetramethoxy- | C(OC)(OC)CC(OC)OC |
Silane, tetramethoxy- | [Si](OC)(OC)(OC)OC |