SpectraBase Compound ID | IrmeyGGXqBZ |
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InChI | InChI=1S/C21H25NO4/c1-23-18-8-13-5-6-22-12-15-10-20(25-3)19(24-2)9-14(15)7-17(22)16(13)11-21(18)26-4/h8-11,17H,5-7,12H2,1-4H3 |
InChIKey | YOAUKNYXWBTMMF-UHFFFAOYSA-N |
Mol Weight | 355.43 g/mol |
Molecular Formula | C21H25NO4 |
Exact Mass | 355.178358 g/mol |
SpectraBase Spectrum ID | 18IJVxCodzU |
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Name | 6H-Dibenzo[a,g]quinolizine, 5,8,13,13a-tetrahydro-2,3,10,11-tetramethoxy-, (S)- |
CAS Registry Number | 523-02-4 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C21H25NO4 |
InChI | InChI=1S/C21H25NO4/c1-23-18-8-13-5-6-22-12-15-10-20(25-3)19(24-2)9-14(15)7-17(22)16(13)11-21(18)26-4/h8-11,17H,5-7,12H2,1-4H3 |
InChIKey | YOAUKNYXWBTMMF-UHFFFAOYSA-N |
Molecular Weight | 355.434 g/mol |
SMILES | C12N(CCc3cc(c(cc23)OC)OC)Cc2c(C1)cc(c(c2)OC)OC |
SPLASH | splash10-08fr-0903000000-3780f95738366329a307 |
Source of Spectrum | DB-0-11-4 |
Synonyms | 2,3,10,11-Tetramethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline (+)-Xylopinine (-)-2,3,10,11-Tetramethoxyberbine (-)-Xylopinine 6H-Dibenzo[a,g]quinolizine, 5,8,13,13a-tetrahydro-2,3,10,11-tetramethoxy-, (R)- (13aS)-2,3,10,11-tetramethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline .beta.-Norcoralydine 2,3,10,11-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline 2,3,10,11-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolin[2,1-b]isoquinoline d-Xylopinine Govanine methyl ether l-Xylopinine Norcoralydine Norcorelydine O,O-Dimethylgovadine O-Methylgovanine R-(+)-Xylopinine S-(-)-Xylopinine NSC 17067 |
Wiley ID | 52604 |