SpectraBase Compound ID | GYi39dw5Xfo |
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InChI | InChI=1S/C28H34O7/c1-15(29)33-20-13-18-24(2,3)19(30)8-10-25(18,4)17-7-11-26(5)21(16-9-12-32-14-16)34-23(31)22-28(26,35-22)27(17,20)6/h8-10,12,14,17-18,20-22H,7,11,13H2,1-6H3 |
InChIKey | YJXDGWUNRYLINJ-UHFFFAOYSA-N |
Mol Weight | 482.6 g/mol |
Molecular Formula | C28H34O7 |
Exact Mass | 482.230453 g/mol |
SpectraBase Spectrum ID | 2VWf82x6z8m |
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Name | D-Homo-24-nor-17-oxachola-1,20,22-triene-3,16-dione, 7-(acetyloxy)-14,15:21,23-diepoxy-4,4,8-trimethyl-, (5.alpha.,7.alpha.,13.alpha.,14.beta.,15.beta.,17a.alpha.)- |
CAS Registry Number | 2753-30-2 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C28H34O7 |
InChI | InChI=1S/C28H34O7/c1-15(29)33-20-13-18-24(2,3)19(30)8-10-25(18,4)17-7-11-26(5)21(16-9-12-32-14-16)34-23(31)22-28(26,35-22)27(17,20)6/h8-10,12,14,17-18,20-22H,7,11,13H2,1-6H3 |
InChIKey | YJXDGWUNRYLINJ-UHFFFAOYSA-N |
Molecular Weight | 482.573 g/mol |
SMILES | CC12C34C(C)(C(OC(C4O3)=O)c3ccoc3)CCC2C2(C)C(C(C)(C)C(=O)C=C2)CC1OC(C)=O |
SPLASH | splash10-0002-5942000000-3ee847e575d7d1a4d1fd |
Source of Spectrum | AD-0-365-0 |
Synonyms | 1-(3-Furyl)-4b,7,7,10a,12a-pentamethyl-3,8-dioxo-1,3,3a,4b,5,6,6a,7,8,10a,10b,11,12,12a-tetradecahydronaphtho[2,1-f]oxireno[2,3-d]isochromen-5-yl acetate Gedunin 16,17-Seco-24-nor-5.alpha.,13.alpha.,14.beta.,17.alpha.-chola-1,20,22-trien-16-oic acid, 14,15.beta.:21,23-diepoxy-7.alpha.,17-dihydroxy-4,4,8-trimethyl-3-oxo-, 16,17-lactone, acetate Gedunine Oxireno(c)phenanthro(1,2-d)pyran-3,8(3aH,4bH)-dione, 5-(acetyloxy)-1-(3-furanyl)-1,5,6,6a,7,10a,10b,11,12,12a-decahydro-4b,7,7,10a,12a-pentamethyl-, (1S,3aS,4aR,4bS,5R,6aR,10aR,10bR,12aS)- 1-(furan-3-yl)-4b,7,7,10a,12a-pentamethyl-3,8-dioxo-1,3,3a,4b,5,6,6a,7,8,10a,10b,11,12,12a-tetradecahydronaphtho[2,1-f]oxireno[2,3-d]isochromen-5-yl acetate NSC 113497 |
Wiley ID | 62344 |