| SpectraBase Spectrum ID |
472aNiYbQqH |
| Name |
Chenabinol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C37H42N2O7 |
| InChI |
InChI=1S/C37H42N2O7/c1-38-14-12-26-19-35(43-4)37(44-5)36(29(26)21-38)46-34-20-28-25(18-33(34)42-3)13-15-39(2)30(28)16-23-6-9-27(10-7-23)45-32-17-24(22-40)8-11-31(32)41/h6-11,17-20,30,40-41H,12-16,21-22H2,1-5H3/t30-/m0/s1 |
| InChIKey |
VGKYKFPHEHEUOQ-PMERELPUSA-N |
| Molecular Weight |
626.750 g/mol |
| SMILES |
OCc1cc(c(cc1)O)Oc1ccc(C[C@]2(c3cc(Oc4c5c(CCN(C5)C)cc(c4OC)OC)c(cc3CCN2C)OC)[H])cc1 |
| SPLASH |
splash10-0002-0109000000-6b460828b9b7d1225555 |
| Source of Spectrum |
X2-52-319-3 |
| Wiley ID |
1603044 |
