 Home > Encyclopedia > (1S,2R,4R,5R,10S,12S,14R,15R,18R)-5-(1-hydroxypropan-2-yl)-10,15-dimethyl-3,6,13,17-tetraoxahexacyclo[8.7.1.02,4.04,9.012,14.015,18]octadec-8-ene-7,16-dione

(1S,2R,4R,5R,10S,12S,14R,15R,18R)-5-(1-hydroxypropan-2-yl)-10,15-dimethyl-3,6,13,17-tetraoxahexacyclo[8.7.1.02,4.04,9.012,14.015,18]octadec-8-ene-7,16-dione

(1S,2R,4R,5R,10S,12S,14R,15R,18R)-5-(1-hydroxypropan-2-yl)-10,15-dimethyl-3,6,13,17-tetraoxahexacyclo[8.7.1.02,4.04,9.012,14.015,18]octadec-8-ene-7,16-dione structure

CAS No:
34198-79-3
Formula:
C19H22O7
Chemical Name:
(1S,2R,4R,5R,10S,12S,14R,15R,18R)-5-(1-hydroxypropan-2-yl)-10,15-dimethyl-3,6,13,17-tetraoxahexacyclo[8.7.1.02,4.04,9.012,14.015,18]octadec-8-ene-7,16-dione
Synonyms:
sellowin A;Sellowin A;34198-79-3;NSC329488;NSC 329488;CHEMBL1981967;DTXSID80955741;(14xi)-3,15-Dideoxypodolactone B;NSC-329488;NCI60_002880;c030629;(2-hydroxy-1-methyl-ethyl)-dimethyl-[?]dione;4-(1-Hydroxypropan-2-yl)-7a,9a-dimethyl-5a,5b,5c,7a,7b,8a,9,9a-octahydro-2H,4H,7H-furo[2',3',4':4,5]bisoxireno[2,3:6,7]naphtho[2,1-c]pyran-2,7-dione

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(1S,2R,4R,5R,10S,12S,14R,15R,18R)-5-(1-hydroxypropan-2-yl)-10,15-dimethyl-3,6,13,17-tetraoxahexacyclo[8.7.1.02,4.04,9.012,14.015,18]octadec-8-ene-7,16-dione Basic Attributes

Molecular Weight：

362.4 g/mol

Exact Mass：

362.13655304 g/mol

NSC Number：

329488

Characteristics

PSA：

97.9 Å²

Drug Information

MeSH Entry Terms：

sellowin A

Computed Properties

Molecular Weight:362.4
XLogP3:0.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:2
Exact Mass:362.13655304
Monoisotopic Mass:362.13655304
Topological Polar Surface Area:97.9
Heavy Atom Count:26
Complexity:791
Defined Atom Stereocenter Count:9
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: dystrophic toenails; ca hypochlorite; no2 molar mass; tetrafluoroethylene; acetate molecular formula; sds for hexanes

Guide of (1S,2R,4R,5R,10S,12S,14R,15R,18R)-5-(1-hydroxypropan-2-yl)-10,15-dimethyl-3,6,13,17-tetraoxahexacyclo[8.7.1.02,4.04,9.012,14.015,18]octadec-8-ene-7,16-dione

Basic Attributes
Characteristics
Drug Information
Computed Properties

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