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20348-78-1

20348-78-1 | 2H-Phenanthro[2,1-b]pyran-8-ol, hexadecahydro-10a,12a-dimethyl-, acetate, (4aS,4bR,6aS,10aS,10bS,12aS)- (9CI)

CAS No: 20348-78-1 Catalog No: AG0028WL MDL No:

Product Description

Catalog Number:
AG0028WL
Chemical Name:
2H-Phenanthro[2,1-b]pyran-8-ol, hexadecahydro-10a,12a-dimethyl-, acetate, (4aS,4bR,6aS,10aS,10bS,12aS)- (9CI)
CAS Number:
20348-78-1
Molecular Formula:
C21H34O3
Molecular Weight:
334.4929
IUPAC Name:
[(4aS,4bR,6aS,8S,10aS,10bS,12aS)-10a,12a-dimethyl-3,4,4a,4b,5,6,6a,7,8,9,10,10b,11,12-tetradecahydro-2H-naphtho[2,1-f]chromen-8-yl] acetate
InChI:
InChI=1S/C21H34O3/c1-14(22)24-16-8-10-20(2)15(13-16)6-7-17-18(20)9-11-21(3)19(17)5-4-12-23-21/h15-19H,4-13H2,1-3H3/t15-,16-,17+,18-,19-,20-,21-/m0/s1
InChI Key:
WIXLMLSHJRVECU-YQUGOWONSA-N
SMILES:
CC(=O)OC1CC[C@]2([C@H](C1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CCCO2)C)C
NSC Number:
50900

Properties

Complexity:
503  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
7  
Defined Bond Stereocenter Count:
0
Exact Mass:
334.251g/mol
Formal Charge:
0
Heavy Atom Count:
24  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
334.5g/mol
Monoisotopic Mass:
334.251g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
35.5A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
4.6  

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