Chem
J-GLOBAL ID:200907096532816901
Nikkaji number:J2.363.743J
(2E,4E)-5-[(1R)-5α-(4-Nitrobenzoyloxy)-3,8β-dimethyl-2β-[(E)-1-methyl-3-(4-nitrobenzoyloxy)-1-propenyl]-1,2,4aα,5,6,7,8,8aβ-octahydronaphthalene-1-yl]-2,4-pentadienoic acid methyl ester
(2E,4E)-5-[(1R)-5α-(4-ニトロベンゾイルオキシ)-3,8β-ジメチル-2β-[(E)-1-メチル-3-(4-ニトロベンゾイルオキシ)-1-プロペニル]-1,2,4aα,5,6,7,8,8aβ-オクタヒドロナフタレン-1-イル]-2,4-ペンタジエン酸メチル
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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:
C36 H38 [N+]2 O8 [O-]2
Molecular formula furigana:
C36-H38-N2-O10
Molecular weight:
658.704
InChI:
InChI=1S/C36H38N2O10/c1-22-9-18-31(48-36(41)26-12-16-28(17-13-26)38(44)45)30-21-24(3)33(29(34(22)30)7-5-6-8-32(39)46-4)23(2)19-20-47-35(40)25-10-14-27(15-11-25)37(42)43/h5-8,10-17,19,21-22,29-31,33-34H,9,18,20H2,1-4H3/b7-5+,8-6+,23-19+/t22-,29+,30+,31-,33+,34-/m1/s1
InChI key:
SCAUWGVIPCQQOB-DCMNDMNASA-N
SMILES:
COC(=O)/C=C/C=C/[C@@H]1[C@H]2[C@H](C)CC[C@@H](OC(=O)c3ccc(cc3)[N+](=O)[O-])[C@@H]2C=C(C)[C@@H]1/C(=C/COC(=O)c1ccc(cc1)[N+](=O)[O-])/C
Systematic name (3):
(2E,4E)-5-[(1R)-5α-(4-ニトロベンゾイルオキシ)-3,8β-ジメチル-2β-[(E)-1-メチル-3-(4-ニトロベンゾイルオキシ)-1-プロペニル]-1,2,4aα,5,6,7,8,8aβ-オクタヒドロナフタレン-1-イル]-2,4-ペンタジエン酸メチル
(1R,4R,4aR,5R,6R,8aS)-5-[(1E,3E)-5-メトキシ-5-オキソペンタ-1,3-ジエン-1-イル]-4,7-ジメチル-6-[(2E)-4-[(E)-4-ニトロベンゾイルオキシ]ブタ-2-エン-2-イル]-1,2,3,4,4a,5,6,8a-オクタヒドロナフタレン-1-イル 4-ニトロベンゾアート
(1R,4R,4aR,5R,6R,8aS)-5-[(1E,3E)-5-methoxy-5-oxopenta-1,3-dien-1-yl]-4,7-dimethyl-6-[(2E)-4-[(E)-4-nitrobenzoyloxy]but-2-en-2-yl]-1,2,3,4,4a,5,6,8a-octahydronaphthalen-1-yl 4-nitrobenzoate
Other name (1):
(2E,4E)-5-[(1R)-5α-(4-Nitrobenzoyloxy)-3,8β-dimethyl-2β-[(E)-1-methyl-3-(4-nitrobenzoyloxy)-1-propenyl]-1,2,4aα,5,6,7,8,8aβ-octahydronaphthalene-1-yl]-2,4-pentadienoic acid methyl ester
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