SpectraBase Spectrum ID |
GuzSaMuvmRR |
Name |
3.beta.-Methoxy-4'-methylidene-4',5',16.beta.,17.beta.-tetrahydro-5.alpha.-androstano[16,17-B]furan-5'-one |
CAS Registry Number |
75917-67-8 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H34O3 |
InChI |
InChI=1S/C23H34O3/c1-13-20-19(26-21(13)24)12-18-16-6-5-14-11-15(25-4)7-9-22(14,2)17(16)8-10-23(18,20)3/h14-20H,1,5-12H2,2-4H3 |
InChIKey |
RUSNQOVYNCZIDE-UHFFFAOYSA-N |
Molecular Weight |
358.522 g/mol |
SMILES |
C1(CCC2(C(C1)CCC1C2CCC2(C1CC1C2C(=C)C(=O)O1)C)C)OC |
SPLASH |
splash10-0694-9862000000-83b768fc74c73edbee7e |
Source of Spectrum |
CM-1999-11755-0 |
Synonyms |
3-Methoxy-17-methylpregn-20-en-16-ol-21-carboxylic acid lactone
(2S,4aS,4bS,6aS,6bR,9aS,10aS,10bR,12aS)-2-methoxy-4a,6a-dimethyl-9-methyleneoctadecahydro-8H-naphtho[2',1':4,5]indeno[1,2-b]furan-8-one
2-Methoxy-4a,6a-dimethyl-7-methyleneoctadecahydro-8H-naphtho[2',1':4,5]indeno[2,1-b]furan-8-one
3-Methoxy-17-methylpregn-20-en-16-ol-21-oic acid lactone |
Wiley ID |
474109 |