| SpectraBase Spectrum ID |
JT10WgRQXYp |
| Name |
3,11A-DIMETHYL-1-OXO-3A,4,5,5A,5B,6,8,9,10,11,11A,11B,12,13-TETRADECAHYDRO-3H-NAPHTHO[2',1':4,5]INDENO[1,7A-C]FURAN-9-YL ACETATE |
| Copyright |
Copyright © 2011-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
372.230059506 u |
| Formula |
C23H32O4 |
| InChI |
InChI=1S/C23H32O4/c1-13-18-6-7-20-17-5-4-15-12-16(27-14(2)24)8-10-22(15,3)19(17)9-11-23(18,20)21(25)26-13/h4,13,16-20H,5-12H2,1-3H3 |
| InChIKey |
BZNVCRMVTJWPOI-UHFFFAOYSA-N |
| Molecular Weight |
372.505 g/mol |
| Nominal Mass |
372 u |
| Number of Peaks |
249 |
| SMILES |
C1(CC=2C(CC1)(C)C1C(CC2)C2C3(CC1)C(CC2)C(OC3=O)C)OC(C)=O |
| SPLASH |
splash10-0btc-5931000000-e632f5b020965703f433 |
| Source File Reference |
LMCM-26637-627F |
| Source of Spectrum |
Prof. J. Seibl; ETH Zurich, Switzerland |
| Synonyms |
6,13-dimethyl-8-oxo-7-oxapentacyclo[10.8.0.0(2,9).0(5,9).0(13,18)]icos-18-en-16-yl acetate |
| Wiley ID |
8_13316 |
![3,11a-Dimethyl-1-oxo-3a,4,5,5a,5b,6,8,9,10,11,11a,11b,12,13-tetradecahydro-3H-naphtho[2',1':4,5]indeno[1,7a-c]furan-9-yl acetate](/api/spectrum/JT10WgRQXYp/structure.png?h=300&w=458 "3,11a-Dimethyl-1-oxo-3a,4,5,5a,5b,6,8,9,10,11,11a,11b,12,13-tetradecahydro-3H-naphtho[2',1':4,5]indeno[1,7a-c]furan-9-yl acetate")
