(3R,4aS,5S,6S,6aS,10aS,10bR)-3-Ethenyldodecahydro-5,6-dihydroxy-3,4a,7,7,10a-pentamethyl-1H-naphtho[2,1-b]pyran-1-one
CAS Registry Number®
64657-19-8
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CAS Name
(3R,4aS,5S,6S,6aS,10aS,10bR)-3-Ethenyldodecahydro-5,6-dihydroxy-3,4a,7,7,10a-pentamethyl-1H-naphtho[2,1-b]pyran-1-oneMolecular Formula
C20H32O4Cite this Page
(3R,4aS,5S,6S,6aS,10aS,10bR)-3-Ethenyldodecahydro-5,6-dihydroxy-3,4a,7,7,10a-pentamethyl-1H-naphtho[2,1-b]pyran-1-one. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=64657-19-8 (retrieved ) (CAS RN: 64657-19-8). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Compound Properties
Melting Point (1)
152 °C
Source(s)
Other Names and Identifiers
InChI
InChI=1S/C20H32O4/c1-7-18(4)11-12(21)14-19(5)10-8-9-17(2,3)15(19)13(22)16(23)20(14,6)24-18/h7,13-16,22-23H,1,8-11H2,2-6H3/t13-,14+,15-,16-,18-,19+,20-/m0/s1
InChIKey
InChIKey=PNQDGVYRLQBNOL-GPRZKFDUSA-N
SMILES
C[C@@]12[C@@]3([C@@](C)([C@@H](O)[C@@H](O)[C@]1(C(C)(C)CCC2)[H])O[C@](C=C)(C)CC3=O)[H]
Canonical SMILES
O=C1CC(OC2(C)C(O)C(O)C3C(C)(C)CCCC3(C)C12)(C=C)C
Other Names for this Substance
- 1H-Naphtho[2,1-b]pyran-1-one, 3-ethenyldodecahydro-5,6-dihydroxy-3,4a,7,7,10a-pentamethyl-, (3R,4aS,5S,6S,6aS,10aS,10bR)-
- 1H-Naphtho[2,1-b]pyran-1-one, 3-ethenyldodecahydro-5,6-dihydroxy-3,4a,7,7,10a-pentamethyl-, [3R-(3α,4aβ,5β,6β,6aα,10aβ,10bα)]-
- (3R,4aS,5S,6S,6aS,10aS,10bR)-3-Ethenyldodecahydro-5,6-dihydroxy-3,4a,7,7,10a-pentamethyl-1H-naphtho[2,1-b]pyran-1-one
- 1,9-Dideoxy-7-deacetylforskolin
Deleted or Replaced CAS Registry Numbers
125107-80-4
