| SpectraBase Compound ID | E9ZX4ddty2J |
|---|---|
| InChI | InChI=1S/C17H19NO5/c1-21-9-2-3-17-11-6-13-12(22-8-23-13)5-10(11)16(20)18(7-15(17)19)14(17)4-9/h2-3,5-6,9,14-16,19-20H,4,7-8H2,1H3/t9?,14?,15-,16?,17+/m0/s1 |
| InChIKey | ZSTPNQLNQBRLQF-DTAHFQIHSA-N |
| Mol Weight | 317.34 g/mol |
| Molecular Formula | C17H19NO5 |
| Exact Mass | 317.126323 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | AvAIwJM0EHZ |
|---|---|
| Name | Crinan-6,11-diol, 1,2-didehydro-3-methoxy-, (3.beta.,5.alpha.,6.beta.,11R,13.beta.,19.alpha.)- |
| CAS Registry Number | 466-73-9 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H19NO5 |
| InChI | InChI=1S/C17H19NO5/c1-21-9-2-3-17-11-6-13-12(22-8-23-13)5-10(11)16(20)18(7-15(17)19)14(17)4-9/h2-3,5-6,9,14-16,19-20H,4,7-8H2,1H3/t9?,14?,15-,16?,17+/m0/s1 |
| InChIKey | ZSTPNQLNQBRLQF-DTAHFQIHSA-N |
| Molecular Weight | 317.341 g/mol |
| SMILES | O[C@]1(CN2C3CC(C=C[C@]13c1cc3c(cc1C2O)OCO3)OC)[H] |
| SPLASH | splash10-00ou-5491000000-329dd0b7260100fe181c |
| Source of Spectrum | C-87-4908-8 |
| Synonyms | 3-Methoxy-1,2-didehydrocrinan-6,11-diol 3H,6H-5,11b-Ethano[1,3]dioxolo[4,5-j]phenanthridine, crinan-6,11-diol deriv. 3H,6H-5,11b-ethano[1,3]dioxolo[4,5-j]phenanthridine-6,12-diol, 4,4a-dihydro-3-methoxy-, (3S,4aS,11bS)- 4a.beta.,5.alpha.,11b.alpha.-Crinan-6.beta.,12-diol, 1,2-didehydro-3.beta.-methoxy-, (12R)- Crinan-6,11-diol, 1,2-didehydro-3-methoxy-, (3beta,5alpha,6beta,11R,13beta,19alpha)- Crinan-7,18-diol, 1,2-didehydro-3-methoxy-, (3.beta.,5.beta.,6.alpha.,7.beta.,17.alpha.,18R)- Haemanthidine Hemanthidine Pancratine |
| Wiley ID | 1317655 |