| SpectraBase Spectrum ID |
9cToufx48rO |
| Name |
AAAGKEAEOHPDBS-VDHMXMRVSA-N |
| Compound Number |
2 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C31H32O10 |
| InChI |
InChI=1S/C31H32O10/c1-12-28(33)26-18(10-40-12)30(35)22-16(6-14(32)7-20(22)38-4)24(26)25-17-8-15(37-3)9-21(39-5)23(17)31(36)19-11-41-13(2)29(34)27(19)25/h6-9,12-13,28-29,32-36H,10-11H2,1-5H3/t12-,13+,28+,29-/m0/s1 |
| InChIKey |
AAAGKEAEOHPDBS-VDHMXMRVSA-N |
| Literature Reference Author |
M.ISAKA,U.SRISANOH,N.LARTPORNMATULEE,T.BOONRUANGPRAPA |
| Literature Reference Citation |
J.NAT.PROD.,70,1601(2007) |
| Literature Reference DOI |
10.1021/np070357h |
| Molecular Weight |
564.589 g/mol |
| Sample ID |
31671 |
| Solvent |
CDCl3 |
