| SpectraBase Spectrum ID |
4Pz9CxJfBO6 |
| Name |
2H,16H-1,24-Etheno-6,10:11,15-dimethenopyrido[2',3':17,18]oxacycloei cosino[2,3,4-ij]isoquinoline, rodiasine deriv. |
| Alternate Name(s) |
Rodiasine, O7,O12,2'-tridemethyl-O12'-methyl-
(+)-2'-Nortiliageine
(+)-2'-Nortilliageine
(+)-2,2'-Bisnorguattaguianine
(1R,14S)-6,20,25-trimethoxy-15-methyl-23-oxa-15,30-diazaheptacyclo[22.6.2.1(3,7).1(8,12).1(14,18).0(22,33).0(27,31)]pentatriaconta-3(35),4,6,8(34),9,11,18(33),19,21,24,26,31-dodecaene-9,21-diol
2'-nor-tiliageine
N'-demethyltiliageine |
| CAS Registry Number |
116084-92-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C36H38N2O6 |
| InChI |
InChI=1S/C36H38N2O6/c1-38-12-10-23-18-33(43-4)35(40)36-34(23)28(38)16-21-5-7-29(39)25(13-21)26-14-20(6-8-30(26)41-2)15-27-24-19-32(44-36)31(42-3)17-22(24)9-11-37-27/h5-8,13-14,17-19,27-28,37,39-40H,9-12,15-16H2,1-4H3/t27-,28+/m1/s1 |
| InChIKey |
WNWKGLOUHHZEQB-IZLXSDGUSA-N |
| Molecular Weight |
594.708 g/mol |
| SMILES |
Oc1c(cc2CCN([C@@]3(c2c1Oc1cc2[C@@](Cc4ccc(c(-c5cc(ccc5O)C3)c4)OC)(NCCc2cc1OC)[H])[H])C)OC |
| SPLASH |
splash10-014i-0109010000-1df8e52523c42235e15a |
| Source of Spectrum |
F-44-2199-8 |
| Wiley ID |
1409673 |
![2H,16H-1,24-Etheno-6,10:11,15-dimethenopyrido[2',3':17,18]oxacycloei cosino[2,3,4-ij]isoquinoline, rodiasine deriv.](/api/spectrum/4Pz9CxJfBO6/structure.png?h=300&w=458 "2H,16H-1,24-Etheno-6,10:11,15-dimethenopyrido[2',3':17,18]oxacycloei cosino[2,3,4-ij]isoquinoline, rodiasine deriv.")
