Identification |
Name: | 8a,10a,18a,20a-tetramethyl-1,2,3,3a,3b,4,5,5a,6,8,8a,8b,9,10,10a,11,12,13,13a,13b,14,15,15a,16,18,18a,18b,19,20,20a-triacontahydrobiscyclopenta[5,6]naphtho[1,2-b:1',2'-i]phenazine-1,11-diol |
Synonyms: | 8a,10a,18a,20a-tetramethyl-1,2,3,3a,3b,4,5,5a,6,8,8a,8b,9,10,10a,11,12,13,13a,13b,14,15,15a,16,18,18a,18b,19,20,20a-triacontahydrobiscyclopenta[5,6]naphtho[1,2-b:1',2'-i]phenazine-1,11-diol;20985-93-7;NSC134425;AC1L5UQG;AC1Q7BGC;AR-1H4284;NSC-134425;21091-98-5 |
CAS: | 20985-93-7 |
Molecular Formula: | C38H56N2O2 |
Molecular Weight: | 572.8634 |
InChI: | InChI=1/C38H56N2O2/c1-35-15-13-27-23(25(35)9-11-33(35)41)7-5-21-17-29-31(19-37(21,27)3)39-30-18-22-6-8-24-26-10-12-34(42)36(26,2)16-14-28(24)38(22,4)20-32(30)40-29/h21-28,33-34,41-42H,5-20H2,1-4H3 |
Molecular Structure: |
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Properties |
Density: | 1.148g/cm3 |
Refractive index: | 1.585 |
Safety Data |
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