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122537-59-1 | 1H-Oxireno[1,10a]phenanthro[3,2-b]furan-9(7aH)-one, 3-(acetyloxy)-2,3,4,4a,5,6,10a,11,11a,11b-decahydro-4,4,8,11b-tetramethyl-, (3S,4aS,6aS,7aR,10aR,11aS,11bR)-
CAS No: 122537-59-1 Catalog No: AG0017FO MDL No:
Product Description
Catalog Number:
AG0017FO
Chemical Name:
1H-Oxireno[1,10a]phenanthro[3,2-b]furan-9(7aH)-one, 3-(acetyloxy)-2,3,4,4a,5,6,10a,11,11a,11b-decahydro-4,4,8,11b-tetramethyl-, (3S,4aS,6aS,7aR,10aR,11aS,11bR)-
CAS Number:
122537-59-1
IUPAC Name:
[(1S,3R,8R,10S,11R,14S,16S)-5,11,15,15-tetramethyl-6-oxo-2,7-dioxapentacyclo[8.8.0.01,3.04,8.011,16]octadec-4-en-14-yl] acetate
InChI:
InChI=1S/C22H30O5/c1-11-17-13(26-19(11)24)10-15-21(5)8-7-16(25-12(2)23)20(3,4)14(21)6-9-22(15)18(17)27-22/h13-16,18H,6-10H2,1-5H3/t13-,14-,15+,16+,18-,21-,22+/m1/s1
InChI Key:
FEAJKDLCGUYWFP-YNWCVRRFSA-N
Properties
Complexity:
767
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
7
Defined Bond Stereocenter Count:
0
Exact Mass:
374.209g/mol
Formal Charge:
0
Heavy Atom Count:
27
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
374.477g/mol
Monoisotopic Mass:
374.209g/mol
Rotatable Bond Count:
2
Topological Polar Surface Area:
65.1A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.9
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