| SpectraBase Spectrum ID |
36HrYH8KEPf |
| Name |
(Z)-6-[3-(methoxymethoxy)-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2,3-dimethyl-4-heptenoic acid methyl ester |
| Alternate Name(s) |
3-(Methoxymethoxy)-ergost-5,7,22-trien-27-oic acid methyl ester
(Z)-6-[3-(methoxymethoxy)-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2,3-dimethyl-hept-4-enoic acid methyl ester
Methyl (22Z)-3-(methoxymethoxy)ergosta-5,7,22-trien-26-oate
Methyl (Z)-6-[3-(methoxymethoxy)-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2,3-dimethyl-hept-4-enoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C31H48O4 |
| InChI |
InChI=1S/C31H48O4/c1-20(22(3)29(32)34-7)8-9-21(2)26-12-13-27-25-11-10-23-18-24(35-19-33-6)14-16-30(23,4)28(25)15-17-31(26,27)5/h8-11,20-22,24,26-28H,12-19H2,1-7H3/b9-8- |
| InChIKey |
ZYBATXXLGRQNNW-HJWRWDBZSA-N |
| Molecular Weight |
484.721 g/mol |
| SMILES |
C(=O)(C(C(\C=C/C(C1CCC2C1(CCC1C3(CCC(CC3=CC=C21)OCOC)C)C)C)C)C)OC |
| SPLASH |
splash10-05fr-5930200000-5886a5ab198f95122251 |
| Wiley ID |
1483328 |
![(Z)-6-[3-(methoxymethoxy)-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2,3-dimethyl-4-heptenoic acid methyl ester](/api/spectrum/36HrYH8KEPf/structure.png?h=300&w=458 "(Z)-6-[3-(methoxymethoxy)-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2,3-dimethyl-4-heptenoic acid methyl ester")
