SpectraBase Compound ID | 5rzKSSJjuxc |
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InChI | InChI=1S/C22H32O3/c1-13(2)15-10-16-17(11-19(15)25-14(3)23)22(6)9-7-8-21(4,5)20(22)12-18(16)24/h10-11,13,18,20,24H,7-9,12H2,1-6H3/t18-,20-,22+/m0/s1 |
InChIKey | VYSMXKSBLCBXET-RCZSKKKRSA-N |
Mol Weight | 344.5 g/mol |
Molecular Formula | C22H32O3 |
Exact Mass | 344.235145 g/mol |
SpectraBase Spectrum ID | HxIJkC0NAt3 |
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Name | 7.beta.-Hydroxy-12-acetoxy-Abieta-8,11,13-triene |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C22H32O3 |
InChI | InChI=1S/C22H32O3/c1-13(2)15-10-16-17(11-19(15)25-14(3)23)22(6)9-7-8-21(4,5)20(22)12-18(16)24/h10-11,13,18,20,24H,7-9,12H2,1-6H3/t18-,20-,22+/m0/s1 |
InChIKey | VYSMXKSBLCBXET-RCZSKKKRSA-N |
Molecular Weight | 344.495 g/mol |
SMILES | O[C@]1(C[C@@]2([C@@](c3c1cc(C(C)C)c(c3)OC(=O)C)(CCCC2(C)C)C)[H])[H] |
SPLASH | splash10-0006-9534000000-34a21058fdcb9c64a541 |
Source of Spectrum | G4-71-1245-1 |
Synonyms | Fortunin A Acetic acid [(4bS,8aS,10S)-10-hydroxy-4b,8,8-trimethyl-2-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthren-3-yl] ester [(4bS,8aS,10S)-10-hydroxy-4b,8,8-trimethyl-2-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthren-3-yl] acetate [(4bS,8aS,10S)-10-hydroxy-2-isopropyl-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthren-3-yl] acetate [(4bS,8aS,10S)-4b,8,8-trimethyl-10-oxidanyl-2-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthren-3-yl] ethanoate |
Wiley ID | 1695040 |