| SpectraBase Spectrum ID |
1HbdxHQF6Yq |
| Name |
6H-3,8a-Ethano-1H-2-benzopyran-6-one, 3,4,4a,5-tetrahydro-7-hydroxy-8-[2-(2-hydroxy-1-methyl-5-oxocyclopent yl)ethyl]-3-methoxy-4,4-dimethyl-, [3S-[3.alpha.,4a.beta.,8(1R*,2R*),8a.alpha.]]- |
| Alternate Name(s) |
(1R,6R,8S)-3-hydroxy-2-{2-[(1S,2S)-2-hydroxy-1-methyl-5-oxocyclopentyl]ethyl}-8-methoxy-7,7-dimethyl-9-oxatricyclo[6.2.2.0(1,6)]dodec-2-en-4-one
3.beta.,19-epoxy-8,17.beta.-dihydroxy-3.alpha.-methoxy-4,4-dimethyl-8,14-seco-5.alpha.,13.alpha.-androst-8-en-7,14-dione |
| CAS Registry Number |
73480-57-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H32O6 |
| InChI |
InChI=1S/C22H32O6/c1-19(2)15-11-14(23)18(26)13(7-8-20(3)16(24)5-6-17(20)25)21(15)9-10-22(19,27-4)28-12-21/h15-16,24,26H,5-12H2,1-4H3/t15-,16-,20-,21-,22-/m0/s1 |
| InChIKey |
PPOLRRDRSJYGJS-OPXVNJCFSA-N |
| Molecular Weight |
392.492 g/mol |
| SMILES |
OC=1C(C[C@@]2([C@@]3(C1CC[C@]1([C@](CCC1=O)(O)[H])C)CC[C@](C2(C)C)(OC)OC3)[H])=O |
| SPLASH |
splash10-001r-9001000000-002c75958c270ec5e168 |
| Source of Spectrum |
H-62-2752-0 |
| Wiley ID |
1365840 |
![6H-3,8a-Ethano-1H-2-benzopyran-6-one, 3,4,4a,5-tetrahydro-7-hydroxy-8-[2-(2-hydroxy-1-methyl-5-oxocyclopent yl)ethyl]-3-methoxy-4,4-dimethyl-, [3S-[3.alpha.,4a.beta.,8(1R*,2R*),8a.alpha.]]-](/api/spectrum/1HbdxHQF6Yq/structure.png?h=300&w=458 "6H-3,8a-Ethano-1H-2-benzopyran-6-one, 3,4,4a,5-tetrahydro-7-hydroxy-8-[2-(2-hydroxy-1-methyl-5-oxocyclopent yl)ethyl]-3-methoxy-4,4-dimethyl-, [3S-[3.alpha.,4a.beta.,8(1R*,2R*),8a.alpha.]]-")
