Identification |
Name: | Dibenzo[a,c]cycloocten-1-ol,5,6,7,8-tetrahydro-2,3,10,11,12-pentamethoxy-6,7-dimethyl-, (6S,7R,12aR)- |
Synonyms: | Dibenzo[a,c]cycloocten-1-ol,5,6,7,8-tetrahydro-2,3,10,11,12-pentamethoxy-6,7-dimethyl-, stereoisomer;(+)-Gomisin K3; Gomisin K3; NSC 330515; Schisanhenol; Schizanhenol |
CAS: | 69363-14-0 |
Molecular Formula: | C23H30 O6 |
Molecular Weight: | 0 |
InChI: | InChI=1/C23H30O6/c1-12-8-14-10-16(25-3)21(27-5)20(24)18(14)19-15(9-13(12)2)11-17(26-4)22(28-6)23(19)29-7/h10-13,24H,8-9H2,1-7H3/t12-,13+/m0/s1 |
Molecular Structure: |
![(C23H30O6) Dibenzo[a,c]cycloocten-1-ol,5,6,7,8-tetrahydro-2,3,10,11,12-pentamethoxy-6,7-dimethyl-, stereoisomer...](https://img1.guidechem.com/chem/e/dict/101/69363-14-0.jpg) |
Properties |
Flash Point: | 294.8°C |
Boiling Point: | 563.9°C at 760 mmHg |
Density: | 1.118g/cm3 |
Refractive index: | 1.536 |
Flash Point: | 294.8°C |
Safety Data |
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