| SpectraBase Spectrum ID |
9GqegnodgMT |
| Name |
(4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-diacetoxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid |
| Alternate Name(s) |
(4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-diacetoxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]valeric acid
(4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-diacetyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid |
| CAS Registry Number |
33628-48-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H44O6 |
| InChI |
InChI=1S/C28H44O6/c1-16(6-11-26(31)32)22-9-10-23-21-8-7-19-14-20(33-17(2)29)12-13-27(19,4)24(21)15-25(28(22,23)5)34-18(3)30/h16,19-25H,6-15H2,1-5H3,(H,31,32)/t16-,19-,20-,21+,22-,23+,24+,25+,27+,28-/m1/s1 |
| InChIKey |
LUOPZKZFPIQXAL-SBPFXFOVSA-N |
| Molecular Weight |
476.654 g/mol |
| SMILES |
OC(CC[C@]([C@@]1([C@@]2([C@]([C@@]3(CC[C@]4([C@@]([C@]3(C[C@@]2(OC(=O)C)[H])[H])(CC[C@@](OC(=O)C)(C4)[H])C)[H])[H])(CC1)[H])C)[H])(C)[H])=O |
| SPLASH |
splash10-0a4i-0089000000-69e291947af3b80e08a4 |
| Source of Spectrum |
SK-27-771-2 |
| Wiley ID |
867712 |
![(4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-diacetoxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid](/api/spectrum/9GqegnodgMT/structure.png?h=300&w=458 "(4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-diacetoxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid")
