| SpectraBase Spectrum ID |
E3RdCOhB91c |
| Name |
(7aSR,11S,14R,16aRS)-7,7a,8,9,11,12,13,14,15,16-Decahydro-13,13,16a-trimethyl-10-methylene-6H,10H,16aH-bicyclo[7.2.0]undecano[5',4';5,6]pyrano[3,2-c][1]benzopyran-6-one |
| Alternate Name(s) |
(12aR)-12,12,14a-trimethyl-10-methylene-7,7a,8,9,10,10a,11,12,12a,13,14,14a-dodecahydro-6H-cyclobuta[5',6']cyclonona[1',2':5,6]pyrano[3,2-c]chromen-6-one
(7aSR,11S,14R,16aRS)-7,7a,8,9,11,12,13,14,15,16-decahydro-13,13,16a-trimethyl-10-methylene-6H,10H,16ah-bicyclo[7.2.0]undecano[5',4'
5,6]pyrano[3,2-c][1]benzopyran-6-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H30O3 |
| InChI |
InChI=1S/C25H30O3/c1-15-9-10-16-13-18-22(17-7-5-6-8-21(17)27-23(18)26)28-25(16,4)12-11-20-19(15)14-24(20,2)3/h5-8,16,19-20H,1,9-14H2,2-4H3/t16?,19?,20-,25?/m1/s1 |
| InChIKey |
NKBQPVYOKMIUAK-YXQMJCPYSA-N |
| Molecular Weight |
378.512 g/mol |
| SMILES |
C12=C(OC3(C(C2)CCC(C2CC([C@@]2(CC3)[H])(C)C)=C)C)c2ccccc2OC1=O |
| SPLASH |
splash10-003r-0905000000-975b2a675ccfc21214b6 |
| Source of Spectrum |
J-59-5563-26 |
| Wiley ID |
1359061 |
![(7aSR,11S,14R,16aRS)-7,7a,8,9,11,12,13,14,15,16-Decahydro-13,13,16a-trimethyl-10-methylene-6H,10H,16aH-bicyclo[7.2.0]undecano[5',4';5,6]pyrano[3,2-c][1]benzopyran-6-one](/api/spectrum/E3RdCOhB91c/structure.png?h=300&w=458 "(7aSR,11S,14R,16aRS)-7,7a,8,9,11,12,13,14,15,16-Decahydro-13,13,16a-trimethyl-10-methylene-6H,10H,16aH-bicyclo[7.2.0]undecano[5',4';5,6]pyrano[3,2-c][1]benzopyran-6-one")
