| SpectraBase Spectrum ID |
DglZsJ3gMU2 |
| Name |
7H-Pyrano[2,3-c]acridin-7-one, 3,12-dihydro-6,11-dihydroxy-3,3,12-trimethyl-5-(3-methyl-2-butenyl)- |
| Alternate Name(s) |
6,11-Dihydroxy-3,3,12-trimethyl-5-(3-methyl-2-butenyl)-3,12-dihydro-7H-pyrano[2,3-c]acridin-7-one
3,3,12-trimethyl-5-(3-methylbut-2-enyl)-6,11-bis(oxidanyl)pyrano[2,3-c]acridin-7-one
5-Hydroxy-N-methylseverifoline
6,11-dihydroxy-3,3,12-trimethyl-5-(3-methylbut-2-enyl)-7-pyrano[2,3-c]acridinone
6,11-dihydroxy-3,3,12-trimethyl-5-(3-methylbut-2-enyl)pyrano[2,3-c]acridin-7-one
6,11-dihydroxy-3,3,12-trimethyl-5-(3-methylbut-2-enyl)pyran[2,3-c]acridin-7-one
N-Methylatalaphyllinine |
| CAS Registry Number |
49620-08-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H25NO4 |
| InChI |
InChI=1S/C24H25NO4/c1-13(2)9-10-16-22(28)18-20(15-11-12-24(3,4)29-23(15)16)25(5)19-14(21(18)27)7-6-8-17(19)26/h6-9,11-12,26,28H,10H2,1-5H3 |
| InChIKey |
JLDLLLFQYFAMHX-UHFFFAOYSA-N |
| Molecular Weight |
391.467 g/mol |
| SMILES |
Oc1cccc2C(c3c(c4c(c(c3O)CC=C(C)C)OC(C=C4)(C)C)N(c12)C)=O |
| SPLASH |
splash10-00ov-0119000000-c52964b272d379544f62 |
| Source of Spectrum |
EP-6608-0-0 |
| Wiley ID |
1365420 |
![6,11-dihydroxy-3,3,12-trimethyl-5-(3-methylbut-2-enyl)pyrano[6,5-c]acridin-7-one](/api/spectrum/DglZsJ3gMU2/structure.png?h=300&w=458 "6,11-dihydroxy-3,3,12-trimethyl-5-(3-methylbut-2-enyl)pyrano[6,5-c]acridin-7-one")
