| SpectraBase Spectrum ID |
4bfyj8i1YMi |
| Name |
TRI-[(R)-(-)-ALPHA-METHOXYPHENYL-ACETATE] |
| Compound Number |
6
R |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C47H58O9 |
| InChI |
InChI=1S/C47H58O9/c1-32-24-25-38-46(2,3)27-17-28-47(38,4)39(32)37(56-45(50)42(53-7)36-22-15-10-16-23-36)30-33(31-55-44(49)41(52-6)35-20-13-9-14-21-35)26-29-54-43(48)40(51-5)34-18-11-8-12-19-34/h8-16,18-23,30,37-42H,1,17,24-29,31H2,2-7H3/b33-30+/t37-,38+,39-,40?,41?,42?,47+/m1/s1 |
| InChIKey |
YAXGPPCVSZLJQZ-UXPQNNBQSA-N |
| Literature Reference Author |
B.N.ZHOU,N.J.BAJ,T.E.GLASS,S.MALONE,M.C.M.WERKHOVEN,F.VANTRO
ON,J.H.WISSE,D.G.I.K |
| Literature Reference Citation |
J.NAT.PROD.,60,1287(1997) |
| Literature Reference DOI |
10.1021/np970233c |
| Molecular Weight |
766.972 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWRU332 |
![TRI-[(R)-(-)-ALPHA-METHOXYPHENYL-ACETATE]](/api/spectrum/4bfyj8i1YMi/structure.png?h=300&w=458 "TRI-[(R)-(-)-ALPHA-METHOXYPHENYL-ACETATE]")
