Identification |
Name: | 9-methoxy-9b,11b,18c,20b-tetramethyl-21-oxo-1,3,4,6,6a,6b,7,7a,8,9,9a,9b,10,11,11a,11b,12,13,14,15,17,17a,17b,18,18a,18c,19,20,20a,20b-triacontahydro-2H-9,18b-ethano-as-indaceno[2,1-a:7,6-a']diphenanthrene--3,14-diyl diacetate |
Synonyms: | 9-methoxy-9b,11b,18c,20b-tetramethyl-21-oxo-1,3,4,6,6a,6b,7,7a,8,9,9a,9b,10,11,11a,11b,12,13,14,15,17,17a,17b,18,18a,18c,19,20,20a,20b-triacontahydro-2h-9,18b-ethano-as-indaceno[2,1-a:7,6-a']diphenanthrene--3,14-diyl diacetate;NSC67312;AC1L6O1Q;AC1Q61ZZ;AR-1H5848;NSC-67312 |
CAS: | 2871-73-0 |
Molecular Formula: | C47H66O6 |
Molecular Weight: | 727.0233 |
InChI: | InChI=1/C47H66O6/c1-26(48)52-31-12-16-42(3)28(20-31)8-10-33-35(42)14-18-44(5)37(33)23-39-41(44)46(51-7)24-30-22-38-34-11-9-29-21-32(53-27(2)49)13-17-43(29,4)36(34)15-19-45(38,6)47(30,39)40(50)25-46/h8-9,30-39,41H,10-25H2,1-7H3 |
Molecular Structure: |
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Properties |
Density: | 1.19g/cm3 |
Refractive index: | 1.585 |
Safety Data |
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