SpectraBase Compound ID | CVv9RFQ27fb |
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InChI | InChI=1S/C19H28/c1-13(2)15-7-10-18-16(12-15)8-9-17-14(3)6-5-11-19(17,18)4/h7,10,12-14,17H,5-6,8-9,11H2,1-4H3/t14-,17-,19-/m0/s1 |
InChIKey | DAYLDISWSXEJLN-FNHZYXHNSA-N |
Mol Weight | 256.43 g/mol |
Molecular Formula | C19H28 |
Exact Mass | 256.219101 g/mol |
SpectraBase Spectrum ID | 7fOINJaqi4H |
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Name | Dehydro - abietin |
CAS Registry Number | 19407-17-1 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C19H28 |
InChI | InChI=1S/C19H28/c1-13(2)15-7-10-18-16(12-15)8-9-17-14(3)6-5-11-19(17,18)4/h7,10,12-14,17H,5-6,8-9,11H2,1-4H3/t14-,17-,19-/m0/s1 |
InChIKey | DAYLDISWSXEJLN-FNHZYXHNSA-N |
Molecular Weight | 256.433 g/mol |
SMILES | [C@]12(c3c(cc(cc3)C(C)C)CC[C@]1([C@](C)([H])CCC2)[H])C |
SPLASH | splash10-0f6x-3920000000-8156a233ac61397f2c05 |
Source of Spectrum | Va-0-0-0 |
Synonyms | 18 - nor - abieta - 8,11,13 - triene (1S,4aS,10aS)-7-isopropyl-1,4a-dimethyl-2,3,4,9,10,10a-hexahydro-1H-phenanthrene 18-nor-abieta-8,11,13-triene (1S,4aS,10aS)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydro-1H-phenanthrene Dehydro-abietin CAS 10th Coll. Index:[1S-(1.alpha., 4a.alpha.,10a.beta.)]- 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-phenanthrene [1S-(1.alpha., 4a.alpha.,10a.beta.)]- 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-phenanthrene |
Wiley ID | 741296 |