(3S,4aS,6aS,7aR,10aS,11aS,11bR,11cR)-3-(Acetyloxy)-1,2,3,4,4a,5,6,11a,11b,11c-decahydro-4,4,8,11c-tetramethylbisoxireno[1,10a:3,4]phenanthro[3,2-b]furan-9(7aH)-one
CAS Registry Number®
122537-60-4
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CAS Name
(3S,4aS,6aS,7aR,10aS,11aS,11bR,11cR)-3-(Acetyloxy)-1,2,3,4,4a,5,6,11a,11b,11c-decahydro-4,4,8,11c-tetramethylbisoxireno[1,10a:3,4]phenanthro[3,2-b]furan-9(7aH)-oneMolecular Formula
C22H28O6Molecular Mass
388.45Cite this Page
(3S,4aS,6aS,7aR,10aS,11aS,11bR,11cR)-3-(Acetyloxy)-1,2,3,4,4a,5,6,11a,11b,11c-decahydro-4,4,8,11c-tetramethylbisoxireno[1,10a:3,4]phenanthro[3,2-b]furan-9(7aH)-one. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=122537-60-4 (retrieved ) (CAS RN: 122537-60-4). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Compound Properties
Melting Point (1)
252 °C
Source(s)
- (1) Denotes property values from the ZIC/VINITI data file provided by InfoChem.
Other Names and Identifiers
InChI
InChI=1S/C22H28O6/c1-10-14-16-21(26-16)9-6-12-19(3,4)13(25-11(2)23)7-8-20(12,5)15(21)17-22(14,27-17)28-18(10)24/h12-13,15-17H,6-9H2,1-5H3/t12-,13+,15+,16-,17+,20-,21+,22+/m1/s1
InChIKey
InChIKey=WDPSZJMRQVJIBN-CLAXDQGUSA-N
SMILES
C[C@]12[C@]3([C@]4([C@](O4)(C=5[C@@]6([C@]3(O6)[H])OC(=O)C5C)[H])CC[C@@]1(C(C)(C)[C@@H](OC(C)=O)CC2)[H])[H]
Canonical SMILES
O=C1OC23OC3C4C5(OC5C2=C1C)CCC6C(C)(C)C(OC(=O)C)CCC64C
Other Names for this Substance
- Bisoxireno[1,10a:3,4]phenanthro[3,2-b]furan-9(7aH)-one, 3-(acetyloxy)-1,2,3,4,4a,5,6,11a,11b,11c-decahydro-4,4,8,11c-tetramethyl-, (3S,4aS,6aS,7aR,10aS,11aS,11bR,11cR)-
- Bisoxireno[1,10a:3,4]phenanthro[3,2-b]furan-9(7aH)-one, 3-(acetyloxy)-1,2,3,4,4a,5,6,11a,11b,11c-decahydro-4,4,8,11c-tetramethyl-, [3S-(3α,4aα,6aR*,7aβ,10aR*,11aα,11bα,11cβ)]-
- (3S,4aS,6aS,7aR,10aS,11aS,11bR,11cR)-3-(Acetyloxy)-1,2,3,4,4a,5,6,11a,11b,11c-decahydro-4,4,8,11c-tetramethylbisoxireno[1,10a:3,4]phenanthro[3,2-b]furan-9(7aH)-one
- Gelomulide B
