| SpectraBase Compound ID | 7jB0ghKj0h5 |
|---|---|
| InChI | InChI=1S/C20H28O4/c1-10-11-7-12-13(8-15(11)24-18(10)23)20(4)6-5-17(22)19(2,3)16(20)9-14(12)21/h7,13-17,21-22H,5-6,8-9H2,1-4H3/t13-,14+,15-,16-,17-,20+/m1/s1 |
| InChIKey | HWSCNAWMFHTZCT-KSPYJRTQSA-N |
| Mol Weight | 332.44 g/mol |
| Molecular Formula | C20H28O4 |
| Exact Mass | 332.198759 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 2kh6P1olhfU |
|---|---|
| Name | 3.alpha.,7.beta.-Dihydroxy-(ent)-abieta-8(14),13(15)-dien-16,12-olide |
| Alternate Name(s) | (3R,4aS,6S,10aR,11aS,11bR)-3,6-dihydroxy-4,4,8,11b-tetramethyl-2,3,4a,5,6,10a,11,11a-octahydro-1H-naphtho[2,1-f][1]benzofuran-9-one (3R,4aS,6S,10aR,11aS,11bR)-4,4,8,11b-tetramethyl-3,6-bis(oxidanyl)-2,3,4a,5,6,10a,11,11a-octahydro-1H-naphtho[2,1-f][1]benzofuran-9-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H28O4 |
| InChI | InChI=1S/C20H28O4/c1-10-11-7-12-13(8-15(11)24-18(10)23)20(4)6-5-17(22)19(2,3)16(20)9-14(12)21/h7,13-17,21-22H,5-6,8-9H2,1-4H3/t13-,14+,15-,16-,17-,20+/m1/s1 |
| InChIKey | HWSCNAWMFHTZCT-KSPYJRTQSA-N |
| Molecular Weight | 332.440 g/mol |
| SMILES | O[C@@]1(CC[C@@]2([C@](C[C@@](C3=CC=4[C@@](C[C@@]23[H])(OC(C4C)=O)[H])(O)[H])(C1(C)C)[H])C)[H] |
| SPLASH | splash10-0002-0091000000-bf60f1f46c87686f7227 |
| Source of Spectrum | G4-71-198-3 |
| Wiley ID | 1695257 |