| SpectraBase Spectrum ID |
4sUNBoexPwS |
| Name |
Kanzonol P |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H24O5 |
| InChI |
InChI=1S/C22H24O5/c1-12(2)5-7-15-17(24-3)10-19-20(21(15)25-4)22-16(11-26-19)14-8-6-13(23)9-18(14)27-22/h5-6,8-10,16,22-23H,7,11H2,1-4H3/t16-,22+/m0/s1 |
| InChIKey |
ZCGOJWAIXQAUMW-KSFYIVLOSA-N |
| Molecular Weight |
368.429 g/mol |
| SMILES |
Oc1cc2O[C@]3(c4c(c(CC=C(C)C)c(cc4OC[C@]3(c2cc1)[H])OC)OC)[H] |
| SPLASH |
splash10-014i-0009000000-e2cf1a3d0bf06ce10dc8 |
| Source of Spectrum |
H1-38-1097-4 |
| Synonyms |
(6aR,11aR)-1,3-dimethoxy-2-(3-methylbut-2-enyl)-6a,11a-dihydro-6H-benzofuro[3,2-c][1]benzopyran-9-ol
(6aR,11aR)-1,3-dimethoxy-2-(3-methylbut-2-enyl)-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-9-ol |
| Wiley ID |
756248 |
