SpectraBase Spectrum ID |
5OHsye8CYWI |
Name |
3-(ACETYLOXY)-9A,11B-DIMETHYLHEXADECAHYDROCYCLOPENTA[1,2]PHENANTHRO[8A,9-B]OXIREN-9-YL ACETATE |
Copyright |
Copyright © 2011-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
390.240624190 u |
Formula |
C23H34O5 |
InChI |
InChI=1S/C23H34O5/c1-13(24)26-15-7-10-22(4)18-8-9-21(3)17(5-6-19(21)27-14(2)25)16(18)11-20-23(22,12-15)28-20/h15-20H,5-12H2,1-4H3 |
InChIKey |
PTARAGMFTGDAST-UHFFFAOYSA-N |
Molecular Weight |
390.520 g/mol |
Nominal Mass |
390 u |
Number of Peaks |
312 |
SMILES |
C1(OC(=O)C)CC23C(CC1)(C)C1C(CC3O2)C2C(C)(CC1)C(CC2)OC(=O)C |
SPLASH |
splash10-001l-7923000000-617c6da363da94f6329d |
Source File Reference |
LMCM-36701-962S |
Source of Spectrum |
Prof. J. Seibl; ETH Zurich, Switzerland |
Synonyms |
15-(acetyloxy)-2,16-dimethyl-8-oxapentacyclo[9.7.0.0(2,7).0(7,9).0(12,16)]octadecan-5-yl acetate |
Wiley ID |
8_13730 |