200,000+ products from a single source!
sales@angenechem.com
Home > Other Building Blocks > 1005212-02-1
1005212-02-1 | 1H-Oxireno[1,10a]phenanthro[3,2-b]furan-9(7aH)-one, 1,3-bis(acetyloxy)-2,3,4,4a,5,6,10a,11,11a,11b-decahydro-4,4,8,11b-tetramethyl-, (1S,3S,4aR,6aS,7aR,10aR,11aS,11bR)-
CAS No: 1005212-02-1 Catalog No: AG00028Q MDL No:
Product Description
Catalog Number:
AG00028Q
Chemical Name:
1H-Oxireno[1,10a]phenanthro[3,2-b]furan-9(7aH)-one, 1,3-bis(acetyloxy)-2,3,4,4a,5,6,10a,11,11a,11b-decahydro-4,4,8,11b-tetramethyl-, (1S,3S,4aR,6aS,7aR,10aR,11aS,11bR)-
CAS Number:
1005212-02-1
IUPAC Name:
[(1S,3R,8R,10S,11R,12S,14S,16R)-12-acetyloxy-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/C24H32O7/c1-11-19-14(30-21(11)27)9-16-23(6)15(7-8-24(16)20(19)31-24)22(4,5)17(28-12(2)25)10-18(23)29-13(3)26/h14-18,20H,7-10H2,1-6H3/t14-,15-,16+,17+,18+,20-,23-,24+/m1/s1
InChI Key:
YOELDOOOBJSHSZ-SRFZOMHBSA-N
Properties
Complexity:
904
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
8
Defined Bond Stereocenter Count:
0
Exact Mass:
432.215g/mol
Formal Charge:
0
Heavy Atom Count:
31
Hydrogen Bond Acceptor Count:
7
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
432.513g/mol
Monoisotopic Mass:
432.215g/mol
Rotatable Bond Count:
4
Topological Polar Surface Area:
91.4A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.5
Related Products
Featured Products
© 2019 Angene International Limited. All rights Reserved.