(1R,2S,3S,4R,4aS,8aS)-Decahydro-4-[(1E,3Z)-5-methoxy-3-methyl-1,3-pentadien-1-yl]-3,4a,8,8-tetramethyl-1,2,3-naphthalenetriol
CAS Registry Number®
638198-85-3
CAS Name
(1R,2S,3S,4R,4aS,8aS)-Decahydro-4-[(1E,3Z)-5-methoxy-3-methyl-1,3-pentadien-1-yl]-3,4a,8,8-tetramethyl-1,2,3-naphthalenetriolMolecular Formula
C21H36O4Molecular Mass
352.51Cite this Page
(1R,2S,3S,4R,4aS,8aS)-Decahydro-4-[(1E,3Z)-5-methoxy-3-methyl-1,3-pentadien-1-yl]-3,4a,8,8-tetramethyl-1,2,3-naphthalenetriol. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/detail?cas_rn=638198-85-3 (retrieved ) (CAS RN: 638198-85-3). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Other Names and Identifiers
InChI
InChI=1S/C21H36O4/c1-14(10-13-25-6)8-9-15-20(4)12-7-11-19(2,3)17(20)16(22)18(23)21(15,5)24/h8-10,15-18,22-24H,7,11-13H2,1-6H3/b9-8+,14-10-/t15-,16-,17+,18+,20-,21+/m1/s1
InChIKey
InChIKey=KOMLQPBMYPUDGX-GPLUPSNSSA-N
SMILES
C[C@]12[C@@]([C@@H](O)[C@H](O)[C@@](C)(O)[C@@H]1/C=C/C(=C\COC)/C)(C(C)(C)CCC2)[H]
Canonical SMILES
OC1C(O)C(O)(C)C(C=CC(=CCOC)C)C2(C)CCCC(C)(C)C12
Other Names for this Substance
- 1,2,3-Naphthalenetriol, decahydro-4-[(1E,3Z)-5-methoxy-3-methyl-1,3-pentadien-1-yl]-3,4a,8,8-tetramethyl-, (1R,2S,3S,4R,4aS,8aS)-
- 1,2,3-Naphthalenetriol, decahydro-4-[(1E,3Z)-5-methoxy-3-methyl-1,3-pentadienyl]-3,4a,8,8-tetramethyl-, (1R,2S,3S,4R,4aS,8aS)-
- (1R,2S,3S,4R,4aS,8aS)-Decahydro-4-[(1E,3Z)-5-methoxy-3-methyl-1,3-pentadien-1-yl]-3,4a,8,8-tetramethyl-1,2,3-naphthalenetriol
- Sterebin L