| SpectraBase Spectrum ID |
88EpGZY7jHa |
| Name |
Dibenzo[a,c]cycloocten-5-ol, 5,6,7,8-tetrahydro-1,2,3,9,11-pentamethoxy-6,7-dimethyl-, stereoisomer |
| CAS Registry Number |
80185-69-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H30O6 |
| InChI |
InChI=1S/C23H30O6/c1-12-8-15-16(9-14(25-3)10-18(15)26-4)20-17(21(24)13(12)2)11-19(27-5)22(28-6)23(20)29-7/h9-13,21,24H,8H2,1-7H3/t12-,13+,21+/m1/s1 |
| InChIKey |
FTVLLDAGCUAOMY-BHVCSQLQSA-N |
| Molecular Weight |
402.487 g/mol |
| SMILES |
O[C@@]1(c2c(-c3c(C[C@@](C)([C@@]1(C)[H])[H])c(OC)cc(c3)OC)c(c(c(OC)c2)OC)OC)[H] |
| SPLASH |
splash10-0udi-0005900000-8b0b12f405a2c90e2619 |
| Source of Spectrum |
B-34-817-0 |
| Synonyms |
(5S,6S,7R)-1,2,3,9,11-pentamethoxy-6,7-dimethyl-5,6,7,8-tetrahydrodibenzo[a,c]cycloocten-5-ol
(aR,5S,6S,7R)-1,2,3,9,11-pentamethoxy-6,7-dimethyl-5,6,7,8-tetrahydrodibenzo[a,c]cycloocten-5-ol |
| Wiley ID |
1370418 |
![Dibenzo[a,c]cycloocten-5-ol, 5,6,7,8-tetrahydro-1,2,3,9,11-pentamethoxy-6,7-dimethyl-, stereoisomer](/api/spectrum/88EpGZY7jHa/structure.png?h=300&w=458 "Dibenzo[a,c]cycloocten-5-ol, 5,6,7,8-tetrahydro-1,2,3,9,11-pentamethoxy-6,7-dimethyl-, stereoisomer")
