| SpectraBase Spectrum ID |
9K5xQGN8MSn |
| Name |
#2B;ACETIC-ACID-(9-ALPHA,10-BETA-DIACETOXY-8-BETA,12,15-ALPHA,15-BETA-TETRAMETHYL-13-OXOTRICYCLO-[9.3.1.0(3,8)]-PENTADECA-4,11-DIEN-4-YL)-METHYLESTER |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C28H38O9 |
| InChI |
InChI=1S/C28H38O9/c1-14-21(33)12-20-24(35-16(3)30)23-19(13-34-15(2)29)10-9-11-28(23,8)26(37-18(5)32)25(36-17(4)31)22(14)27(20,6)7/h10,20,23-26H,9,11-13H2,1-8H3/t20-,23+,24-,25+,26-,28+/m0/s1 |
| InChIKey |
YEJQKYXEIWAEIU-ZNBZOSIASA-N |
| Literature Reference Author |
H.SUZUKI,M.SAKO,K.HIROTA |
| Literature Reference Citation |
CHEM.PHARM.BULL.,46,1314(1998) |
| Literature Reference DOI |
10.1248/cpb.46.1314 |
| Molecular Weight |
518.604 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWMS20502 |
![#2B;ACETIC-ACID-(9-ALPHA,10-BETA-DIACETOXY-8-BETA,12,15-ALPHA,15-BETA-TETRAMETHYL-13-OXOTRICYCLO-[9.3.1.0(3,8)]-PENTADECA-4,11-DIEN-4-YL)-METHYLESTER](/api/spectrum/9K5xQGN8MSn/structure.png?h=300&w=458 "#2B;ACETIC-ACID-(9-ALPHA,10-BETA-DIACETOXY-8-BETA,12,15-ALPHA,15-BETA-TETRAMETHYL-13-OXOTRICYCLO-[9.3.1.0(3,8)]-PENTADECA-4,11-DIEN-4-YL)-METHYLESTER")
