Chem
J-GLOBAL ID:200907034911426902
Nikkaji number:J2.330.675A
Sarcophytonolide H
サルコフィトノリドH
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Substance type:
Substance type
Substance type classified into 3 categories. Decided structure: Substances with a clear structure Undicided Structure: Substances with unknown or undetermined structure Mixtures: Mixtures, racemic compounds, or compounds with relative structural arrangements
Decided structure
Molecular formula:
C22 H32 O5
Molecular formula furigana:
C22-H32-O5
Molecular weight:
376.493
InChI:
InChI=1S/C22H32O5/c1-13(2)21-19(26-16(5)23)10-15(4)8-6-7-14(3)9-18(24)11-17-12-20(21)27-22(17)25/h8-9,12-13,18-21,24H,6-7,10-11H2,1-5H3/t18-,19?,20-,21+/m0/s1
InChI key:
CBPIZTNTZKKYKN-UDEWTMQYSA-N
SMILES:
CC(C)[C@H]1[C@H]2OC(=O)C(=C2)C[C@@H](O)C=C(C)CCC=C(C)CC1OC(=O)C
Systematic name (3):
(1S)-11α-ヒドロキシ-2α-イソプロピル-3β-アセトキシ-5,9-ジメチル-15-オキサビシクロ[11.2.1]ヘキサデカ-5,9,13(16)-トリエン-14-オン
(3R,11S,12R,13S)-3-ヒドロキシ-5,9-ジメチル-15-オキソ-12-(プロパン-2-イル)-14-オキサビシクロ[11.2.1]ヘキサデカ-1(16),4,8-トリエン-11-イル アセタート
(3R,11S,12R,13S)-3-hydroxy-5,9-dimethyl-15-oxo-12-(propan-2-yl)-14-oxabicyclo[11.2.1]hexadeca-1(16),4,8-trien-11-yl acetate
Other name (4):
(1S)-11α-Hydroxy-2α-isopropyl-3β-acetoxy-5,9-dimethyl-15-oxabicyclo[11.2.1]hexadeca-5,9,13(16)-triene-14-one
Sarcophytonolide H
サルコフィトノリドH
サルコフィトノライドH
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