| SpectraBase Spectrum ID |
GS6K2J6QDRT |
| Name |
(1S,2R,3S,4R)-3,4-Dihydroxy-1,2-epoxy-1,2,3,4-tetrahydrobenz(c,H)acridine |
| CAS Registry Number |
93780-98-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H15NO3 |
| InChI |
InChI=1S/C21H15NO3/c23-18-14-8-7-12-9-11-6-5-10-3-1-2-4-13(10)16(11)22-17(12)15(14)20-21(25-20)19(18)24/h1-9,18-21,23-24H/t18-,19+,20+,21+/m1/s1 |
| InChIKey |
BXJBQIRUMHGZCB-ANULTFPQSA-N |
| Molecular Weight |
329.355 g/mol |
| SMILES |
O[C@@]1([C@]2([C@](c3c4c(ccc3[C@]1(O)[H])cc1ccc3c(c1n4)cccc3)(O2)[H])[H])[H] |
| SPLASH |
splash10-01si-0039000000-68e840991e86f5e77505 |
| Source of Spectrum |
J-50-105-12 |
| Synonyms |
(1S,2R,3S,4R)-3,4-Dihydroxy-1,2-epoxy-1,2,3,4-tetrahydrodibenz(c,H)acridine
Benz(c)oxireno(5,6)benz(1,2-h)acridine-2,3-diol, 1a,2,3,13c-tetrahydro-, (1aR-(1a-alpha,2-alpha,3-beta,13c-alpha))-
CCRIS 2355 |
| Wiley ID |
1327265 |
