| SpectraBase Spectrum ID |
1OivR4aoTi2 |
| Name |
11-(2',3',5',6'-Tetramethoxyphenyl)-driman-11-ol - acetate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H42O6 |
| InChI |
InChI=1S/C27H42O6/c1-16-11-12-20-26(3,4)13-10-14-27(20,5)22(16)25(33-17(2)28)21-23(31-8)18(29-6)15-19(30-7)24(21)32-9/h15-16,20,22,25H,10-14H2,1-9H3/t16-,20-,22?,25?,27-/m0/s1 |
| InChIKey |
KVSKGDLAOSYQDK-XDBVNHDXSA-N |
| Molecular Weight |
462.627 g/mol |
| SMILES |
c1(C(C2[C@@]3([C@@](C(C)(C)CCC3)([H])CC[C@@]2(C)[H])C)OC(=O)C)c(c(OC)cc(c1OC)OC)OC |
| SPLASH |
splash10-01t9-3090600000-ad61ba13bd288b5dcea9 |
| Source of Spectrum |
H-86-2019-17 |
| Synonyms |
(Decahydro-2,5,5,8a-tetramethyl-.alpha.-(2',3',5',5',6'-tetramethoxyphenyl)naphthalene-1-methanol-acetate |
| Wiley ID |
1525455 |
