| SpectraBase Spectrum ID |
C23AK9jZW6d |
| Name |
(+-)-(1a.alpha.,2a.beta.,3.beta.,8.beta.,8a.beta.,9.alpha.,9a.alpha.)-2a,3,8,8a,9,9a-hexahydro-9-methylcarbamoyloxy-3,8[1',2']-benzonoanthra[2,3-b]oxiren-2(1aH)-one |
| Alternate Name(s) |
(+,-)-(1aa,2ab,3b,8b,8ab,9a,9aa)-2a,3,8,8a,9,9a-hexahydro-9-methylcarbamoyl-3,8[1',2']-benzenoanthra[2,3-b]-oxiren-2(1aH)-one
(2S,3S,4R,6R,8R)-7-oxo-5-oxahexacyclo[7.6.6.0(2,8).0(4,6).0(10,15).0(16,21)]henicosa-10,12,14,16,18,20-hexaen-3-yl methylcarbamate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H19NO4 |
| InChI |
InChI=1S/C22H19NO4/c1-23-22(25)27-19-17-15-12-8-4-2-6-10(12)14(11-7-3-5-9-13(11)15)16(17)18(24)20-21(19)26-20/h2-9,14-17,19-21H,1H3,(H,23,25)/t14-,15+,16-,17+,19+,20+,21-/m1/s1 |
| InChIKey |
GRXCTUZRNFXHNA-LHBBWCDNSA-N |
| Molecular Weight |
361.397 g/mol |
| SMILES |
N(C(O[C@@]1([C@@]2([C@@](O2)(C([C@@]2([C@]3(c4ccccc4[C@@]([C@]12[H])(c1ccccc31)[H])[H])[H])=O)[H])[H])[H])=O)C |
| SPLASH |
splash10-004i-0900000000-f1ab6c01058e331ceef3 |
| Source of Spectrum |
B-44-61-0 |
| Wiley ID |
1349075 |
![(+-)-(1a.alpha.,2a.beta.,3.beta.,8.beta.,8a.beta.,9.alpha.,9a.alpha.)-2a,3,8,8a,9,9a-hexahydro-9-methylcarbamoyloxy-3,8[1',2']-benzonoanthra[2,3-b]oxiren-2(1aH)-one](/api/spectrum/C23AK9jZW6d/structure.png?h=300&w=458 "(+-)-(1a.alpha.,2a.beta.,3.beta.,8.beta.,8a.beta.,9.alpha.,9a.alpha.)-2a,3,8,8a,9,9a-hexahydro-9-methylcarbamoyloxy-3,8[1',2']-benzonoanthra[2,3-b]oxiren-2(1aH)-one")
