SpectraBase Spectrum ID |
9A17EfV0R9C |
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 © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
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 |
SMILES |
C1(CC=2C(CC1)(C)C1C(CC2)C2C3(CC1)C(CC2)C(OC3=O)C)OC(C)=O |
SPLASH |
splash10-0btc-5931000000-ba274114a764b158ddc8 |
Synonyms |
Pregn-5-ene-3,20-diol-13-carboxylic acid, 3-acetate-18,20-lactone |
Wiley ID |
1479982 |