SpectraBase Spectrum ID |
LszOOBe3sBI |
Name |
4.ALPHA.,5.ALPHA.-EPOXY-ESTR-1-ENE-17.BETA.-OL-3-ONE |
Copyright |
Copyright © 2011-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
288.172544630 u |
Formula |
C18H24O3 |
InChI |
InChI=1S/C18H24O3/c1-17-8-6-11-10(12(17)3-5-15(17)20)7-9-18-13(11)2-4-14(19)16(18)21-18/h2,4,10-13,15-16,20H,3,5-9H2,1H3/t10-,11+,12+,13-,15+,16-,17+,18+/m1/s1 |
InChIKey |
OVRPQVINUMQNMU-QNXTXQSHSA-N |
Molecular Weight |
288.387 g/mol |
Nominal Mass |
288 u |
Number of Peaks |
106 |
SMILES |
O[C@]1(CC[C@]2([C@@]3(CC[C@]45[C@@](C(C=C[C@@]5([C@]3(CC[C@]12C)[H])[H])=O)(O4)[H])[H])[H])[H] |
SPLASH |
splash10-000i-0290000000-aaa67ce9b26c1b2b36cc |
Source File Reference |
LMCM-82002-507T |
Source of Spectrum |
Dr. Makin, London Hospital Medical College, UK |
Synonyms |
7-HYDROXY-6A-METHYL-4A,4B,5,6,6A,7,8,9,9A,9B,10,11-DODECAHYDROCYCLOPENTA[7,8]PHENANTHRO[1,10A-B]OXIREN-2(1AH)-ONE |
Wiley ID |
4_1419 |