 Home > Encyclopedia > (1R,3aS,3bS,5aR,7R,9aR,9bS,11aR)-9a,11a-dimethyl-1-[(2R)-6-methylheptan-2-yl]-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]chromen-7-ol

(1R,3aS,3bS,5aR,7R,9aR,9bS,11aR)-9a,11a-dimethyl-1-[(2R)-6-methylheptan-2-yl]-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]chromen-7-ol

(1R,3aS,3bS,5aR,7R,9aR,9bS,11aR)-9a,11a-dimethyl-1-[(2R)-6-methylheptan-2-yl]-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]chromen-7-ol structure

CAS No:
6197-99-5
Formula:
C26H46O2
Chemical Name:
(1R,3aS,3bS,5aR,7R,9aR,9bS,11aR)-9a,11a-dimethyl-1-[(2R)-6-methylheptan-2-yl]-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]chromen-7-ol
Synonyms:
NSC61699;NSC-61699;6197-99-5

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(1R,3aS,3bS,5aR,7R,9aR,9bS,11aR)-9a,11a-dimethyl-1-[(2R)-6-methylheptan-2-yl]-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]chromen-7-ol Basic Attributes

Molecular Weight：

390.6 g/mol

Exact Mass：

390.349780706 g/mol

NSC Number：

61699

Characteristics

PSA：

29.5 Å²

Computed Properties

Molecular Weight:390.6
XLogP3:8.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:390.349780706
Monoisotopic Mass:390.349780706
Topological Polar Surface Area:29.5
Heavy Atom Count:28
Complexity:545
Defined Atom Stereocenter Count:9
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: 2 2 dimethylbutane; subtrochanteric fracture; potassium sulfide chemical formula; phosphorus pentoxide; dimethyl sulfate; 1 3 bisphosphoglycerate

Guide of (1R,3aS,3bS,5aR,7R,9aR,9bS,11aR)-9a,11a-dimethyl-1-[(2R)-6-methylheptan-2-yl]-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]chromen-7-ol

Basic Attributes
Characteristics
Computed Properties

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