| SpectraBase Spectrum ID |
1XgMLbqaNZc |
| Name |
(2RS,3'SR,3a'SR,5aSR,6SR,7a'SR,8aSR)-3',6-di-t-butoxy-3a',5a-dimethyl-2',3,3',3a',4,4',5a,6,7,7',7a',8,8a,9-tetradecahydrospiro-2H,5H-cyclopenta[g][1]benzopyran-2,5'-[5H]inden-6'(1'H)-one |
| Alternate Name(s) |
3,6'-bis(tert-butoxy)-3a,5'a-dimethyl-4',5'a,6',7',8',8'a,9',9'a,1,2,3,3a,4,6,7,7a-hexadecahydro-3'H-spiro[indene-5,2'-indeno[5,6-b]pyran]-6-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H48O4 |
| InChI |
InChI=1S/C30H48O4/c1-26(2,3)33-24-11-9-20-15-22-19(17-28(20,24)7)13-14-30(32-22)18-29(8)21(16-23(30)31)10-12-25(29)34-27(4,5)6/h17,20-22,24-25H,9-16,18H2,1-8H3 |
| InChIKey |
VDKHOJMOVSBXBN-UHFFFAOYSA-N |
| Molecular Weight |
472.710 g/mol |
| SMILES |
C12(C=C3CCC4(OC3CC2CCC1OC(C)(C)C)CC1(C(OC(C)(C)C)CCC1CC4=O)C)C |
| SPLASH |
splash10-0ab9-9410500000-ab49d49a985caf5fd1cb |
| Source of Spectrum |
B-45-71-0 |
| Wiley ID |
1393496 |
![(2RS,3'SR,3a'SR,5aSR,6SR,7a'SR,8aSR)-3',6-di-t-butoxy-3a',5a-dimethyl-2',3,3',3a',4,4',5a,6,7,7',7a',8,8a,9-tetradecahydrospiro-2H,5H-cyclopenta[g][1]benzopyran-2,5'-[5H]inden-6'(1'H)-one](/api/spectrum/1XgMLbqaNZc/structure.png?h=300&w=458 "(2RS,3'SR,3a'SR,5aSR,6SR,7a'SR,8aSR)-3',6-di-t-butoxy-3a',5a-dimethyl-2',3,3',3a',4,4',5a,6,7,7',7a',8,8a,9-tetradecahydrospiro-2H,5H-cyclopenta[g][1]benzopyran-2,5'-[5H]inden-6'(1'H)-one")
